N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c1-31(25-10-6-3-7-11-25)27(33)23-16-18-24(19-17-23)29-28(34)30-26(32)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-19H,1H3,(H2,29,30,32,34)