N-(4-ethoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(o-tolylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide Traditional Name: 4-(o-tolylthiocarbamoylamino)-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)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O2S/c1-3-28-20-14-12-18(13-15-20)24-22(27)17-8-10-19(11-9-17)25-23(29)26-21-7-5-4-6-16(21)2/h4-15H,3H2,1-2H3,(H,24,27)(H2,25,26,29)