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

Systemtic Name: 3-[(4-butoxyphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-butoxybenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[(4-butoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-butoxybenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-butoxybenzoyl)thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H27N3O3S/c1-3-4-15-32-23-13-11-19(12-14-23)24(30)29-26(33)28-22-10-6-8-20(17-22)25(31)27-21-9-5-7-18(2)16-21/h5-14,16-17H,3-4,15H2,1-2H3,(H,27,31)(H2,28,29,30,33)