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

Systemtic Name: 3-bromanyl-N-(cyclopentylcarbamothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(cyclopentylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C18H25BrN2O2S MolecularWeight: 413.3723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrN2O2S/c1-12(2)9-10-23-16-8-7-13(11-15(16)19)17(22)21-18(24)20-14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H2,20,21,22,24)