N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethylthiocarbamoylamino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3S/c1-29-21-11-3-17(4-12-21)15-16-25-24(31)27-20-7-5-18(6-8-20)23(28)26-19-9-13-22(30-2)14-10-19/h3-14H,15-16H2,1-2H3,(H,26,28)(H2,25,27,31)