N-(2-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(phenethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(phenethylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

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