2-[(4-ethoxyphenyl)carbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-(p-phenetylthiocarbamoylamino)benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-3-29-20-15-13-19(14-16-20)26-24(30)27-22-12-8-7-11-21(22)23(28)25-17(2)18-9-5-4-6-10-18/h4-17H,3H2,1-2H3,(H,25,28)(H2,26,27,30)