N-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-p-phenetyl-2-(p-toluoylthiocarbamoylamino)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C

InChI

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