N-[3-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[3-(1,3-dithian-2-yl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[3-(1,3-dithian-2-yl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[3-(1,3-dithian-2-yl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[3-(1,3-dithian-2-yl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N2O2S3/c21-16(5-7-19-17(22)14-6-10-23-12-14)20-15-4-1-3-13(11-15)18-24-8-2-9-25-18/h1,3-4,6,10-12,18H,2,5,7-9H2,(H,19,22)(H,20,21)