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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 4-(benzylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(benzylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(benzylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-28-21-14-12-19(13-15-21)25-22(27)18-8-10-20(11-9-18)26-23(29)24-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,29)