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

Systemtic Name: 4-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-phenethyloxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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