3-(4-bromanyl-3-methyl-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(4-bromanyl-3-methyl-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-bromo-3-methyl-phenyl)-1-cyclohexyl-thiourea CAS Name: 3-(4-bromo-3-methylphenyl)-1-cyclohexyl-1-prop-2-enylthiourea IUPAC Name: 3-(4-bromo-3-methylphenyl)-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-bromo-3-methyl-phenyl)-1-cyclohexyl-thiourea Formula: C17H23BrN2S MolecularWeight: 367.34692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(CC=C)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(CC=C)C2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2S/c1-3-11-20(15-7-5-4-6-8-15)17(21)19-14-9-10-16(18)13(2)12-14/h3,9-10,12,15H,1,4-8,11H2,2H3,(H,19,21)