N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-methoxyphenyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3S/c1-3-29-21-14-10-17(11-15-21)24-22(27)16-4-6-18(7-5-16)25-23(30)26-19-8-12-20(28-2)13-9-19/h4-15H,3H2,1-2H3,(H,24,27)(H2,25,26,30)