3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(3-ethoxybenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(3-ethoxybenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(3-ethoxybenzoyl)thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H23N3O3S/c1-3-30-21-12-6-9-18(15-21)23(29)27-24(31)26-20-11-5-8-17(14-20)22(28)25-19-10-4-7-16(2)13-19/h4-15H,3H2,1-2H3,(H,25,28)(H2,26,27,29,31)