3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C18H25BrN2O2S MolecularWeight: 413.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

InChI

InChI=1S/C18H25BrN2O2S/c1-12(2)23-16-10-9-13(11-15(16)19)17(22)20-18(24)21(3)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,20,22,24)