N-phenyl-2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-phenyl-2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-phenyl-2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-phenyl-2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-phenyl-2-(phenylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c25-19(22-14-8-3-1-4-9-14)18-16-12-7-13-17(16)27-20(18)24-21(26)23-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,22,25)(H2,23,24,26)