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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2OS
Molecular Weight 118.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLTHIOUREA

SMILES

CC(=O)NC(N)=S

InChI

InChIKey=IPCRBOOJBPETMF-UHFFFAOYSA-N
InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)

HIDE SMILES / InChI

Molecular Formula C3H6N2OS
Molecular Weight 118.158
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
ZNZ5N1H713
Record Status Validated (UNII)
Record Version