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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3S/c1-36-24-17-11-20(12-18-24)19-27(34)33-29(37)32-26-10-6-5-9-25(26)28(35)31-23-15-13-22(14-16-23)30-21-7-3-2-4-8-21/h2-18,30H,19H2,1H3,(H,31,35)(H2,32,33,34,37)