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

Systemtic Name: N-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-[benzyl(methyl)carbamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O2S2/c1-24(14-15-8-3-2-4-9-15)20(26)16-10-5-6-11-17(16)22-21(27)23-19(25)18-12-7-13-28-18/h2-13H,14H2,1H3,(H2,22,23,25,27)