1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea Formula: C19H25BrN6S MolecularWeight: 449.411

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN6S/c1-26(2)17-11-12-21-18(25-17)22-14-7-9-16(10-8-14)24-19(27)23-15-5-3-13(20)4-6-15/h3-6,11-12,14,16H,7-10H2,1-2H3,(H,21,22,25)(H2,23,24,27)