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

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-21(14-6-4-3-5-7-14)18(25)20-17(22)13-8-9-16(15(19)12-13)24-11-10-23-2/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,20,22,25)