N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15N3O2S2/c23-17(20-13-7-2-1-3-8-13)14-9-4-5-10-15(14)21-19(25)22-18(24)16-11-6-12-26-16/h1-12H,(H,20,23)(H2,21,22,24,25)