4-(3-methylbutoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-isopentyloxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-isoamoxy-N-(phenylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)12-13-23-17-10-8-15(9-11-17)18(22)21-19(24)20-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,20,21,22,24)