1-(4-bromanyl-3-methyl-phenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[2-(1-cyclohexenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Formula: C16H21BrN2S MolecularWeight: 353.32034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NCCC2=CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NCCC2=CCCCC2)Br

InChI

InChI=1S/C16H21BrN2S/c1-12-11-14(7-8-15(12)17)19-16(20)18-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10H2,1H3,(H2,18,19,20)