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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(o-anisoylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O4S/c1-3-31-17-14-12-16(13-15-17)25-22(28)18-8-4-6-10-20(18)26-24(32)27-23(29)19-9-5-7-11-21(19)30-2/h4-15H,3H2,1-2H3,(H,25,28)(H2,26,27,29,32)