N-(4-ethoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: 4-[(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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