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

Systemtic Name: 3-(3-methylbutoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-isopentyloxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-isoamoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-4-20(17-9-6-5-7-10-17)23-22(27)24-21(25)18-11-8-12-19(15-18)26-14-13-16(2)3/h5-12,15-16,20H,4,13-14H2,1-3H3,(H2,23,24,25,27)