Molecular Formula:
C17H17N3O2S3
InChI: InChI=1/C17H17N3O2S3/c1-2-12-8-13-15(25-12)18-17(23)20(16(13)22)19-14(21)10-24-9-11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3,(H,18,23)(H,19,21)/f/h18-19H
InChIKey: InChIKey=YTADDTACBVWDCR-VEWCPZSHCB
SMILES: CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=CC=C3
Names:
2-benzylsulfanyl-N-(8-ethyl-2-oxo-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)acetamide
Registries:
PubChem CID 4468447
PubChem ID 6588209
