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

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)11-12-22-16-9-7-14(8-10-16)17(21)20-18(23)19-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H2,19,20,21,23)