N-(4-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(phenethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(phenethylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-28-21-13-11-19(12-14-21)25-22(27)18-7-9-20(10-8-18)26-23(29)24-16-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,25,27)(H2,24,26,29)