3-bromanyl-4-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[cyclohexyl(methyl)thiocarbamoyl]benzamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-3-4-12-24-17-11-10-14(13-16(17)20)18(23)21-19(25)22(2)15-8-6-5-7-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,21,23,25)