N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-3-27(21-13-5-4-6-14-21)23(29)19-11-8-12-20(16-19)25-24(30)26-22(28)18-10-7-9-17(2)15-18/h4-16H,3H2,1-2H3,(H2,25,26,28,30)