3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]propionamide Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H18ClN3OS2/c20-15-7-3-1-5-12(15)9-10-17(24)22-19(25)23-18-14(11-21)13-6-2-4-8-16(13)26-18/h1,3,5,7H,2,4,6,8-10H2,(H2,22,23,24,25)