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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

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