N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S2/c1-23(16-9-3-2-4-10-16)19(25)14-7-5-8-15(13-14)21-20(26)22-18(24)17-11-6-12-27-17/h2-13H,1H3,(H2,21,22,24,26)