N-(cyclopentylcarbamothioyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-isopentyloxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-isoamoxy-benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)11-12-22-16-10-6-5-9-15(16)17(21)20-18(23)19-14-7-3-4-8-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H2,19,20,21,23)