3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

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