N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(4-bromo-3-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-3-(methylthio)propyl]cyclohexanecarboxamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CCSC)NC(=O)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CCSC)NC(=O)C2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-13-12-15(8-9-16(13)20)21-19(24)17(10-11-25-2)22-18(23)14-6-4-3-5-7-14/h8-9,12,14,17H,3-7,10-11H2,1-2H3,(H,21,24)(H,22,23)