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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

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