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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

InChI

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