2-[(4-methoxyphenyl)carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[methyl(p-anisoylthiocarbamoyl)amino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-27(24(31)26-22(28)18-12-14-19(30-2)15-13-18)21-11-7-6-10-20(21)23(29)25-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,25,29)(H,26,28,31)