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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3S/c1-35-23-17-11-19(12-18-23)26(33)32-28(36)31-25-10-6-5-9-24(25)27(34)30-22-15-13-21(14-16-22)29-20-7-3-2-4-8-20/h2-18,29H,1H3,(H,30,34)(H2,31,32,33,36)