| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17N3OS |
| Molecular Weight | 311.401 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=N[C@](C)(C(=O)N1NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=LMVPQMGRYSRMIW-KRWDZBQOSA-N
InChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1
Approval Year
SUBSTANCE RECORD
