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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2S
Molecular Weight 202.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTU

SMILES

NC(=S)NC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=PIVQQUNOTICCSA-UHFFFAOYSA-N
InChI=1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2S
Molecular Weight 202.276
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
UKY0H6XJ4J
Record Status Validated (UNII)
Record Version