3-(3-methylbutoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-3-(3-methylbutoxy)benzamide Traditional Name: 3-isoamoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-14(11-20)18-17(23)19-16(21)13-6-5-7-15(10-13)22-9-8-12(2)3/h5-7,10,12,14,20H,4,8-9,11H2,1-3H3,(H2,18,19,21,23)