4-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-isopentyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-(3-methylbutoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-isoamoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-15(2)13-14-25-19-11-9-18(10-12-19)20(24)23-21(26)22-16(3)17-7-5-4-6-8-17/h4-12,15-16H,13-14H2,1-3H3,(H2,22,23,24,26)