3-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-phenethyloxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-2-23(20-12-7-4-8-13-20)26-25(30)27-24(28)21-14-9-15-22(18-21)29-17-16-19-10-5-3-6-11-19/h3-15,18,23H,2,16-17H2,1H3,(H2,26,27,28,30)