2-(2-methylpropoxy)-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 2-isobutoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 2-(2-methylpropoxy)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 2-isobutoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C21H26N2O2S/c1-4-18(16-10-6-5-7-11-16)22-21(26)23-20(24)17-12-8-9-13-19(17)25-14-15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H2,22,23,24,26)