N-(4-ethoxyphenyl)-2-[(3-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(m-toluoylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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