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

Systemtic Name: 3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[(cyclohexylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(cyclohexylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-13(2)10-11-24-17-9-8-14(12-16(17)20)18(23)22-19(25)21-15-6-4-3-5-7-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H2,21,22,23,25)