N-(4-ethoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(m-tolylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide Traditional Name: 4-(m-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(=C3)C

Isomeric SMILES

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

InChI

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