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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)carbamothioylamino]benzamide CAS Name: 4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-p-phenetyl-4-(p-phenetylthiocarbamoylamino)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-3-29-21-13-9-18(10-14-21)25-23(28)17-5-7-19(8-6-17)26-24(31)27-20-11-15-22(16-12-20)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,28)(H2,26,27,31)