3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-15-5-3-7-18(13-15)24-22(28)17-6-4-8-19(14-17)25-23(30)26-21(27)16-9-11-20(29-2)12-10-16/h3-14H,1-2H3,(H,24,28)(H2,25,26,27,30)