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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N(CCCCO)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N(CCCCO)C2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-14-9-10-15(13-17(14)20)18(24)21-19(25)22(11-5-6-12-23)16-7-3-2-4-8-16/h9-10,13,16,23H,2-8,11-12H2,1H3,(H,21,24,25)