1-[(4-bromophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4-bromophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4-bromophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(4-bromophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(4-bromophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(4-bromobenzyl)-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C16H23BrN2S MolecularWeight: 355.33622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2S/c1-12-5-3-4-6-15(12)18-16(20)19(2)11-13-7-9-14(17)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H,18,20)/t12-,15-/m0/s1