1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C23H24BrN5S MolecularWeight: 482.43916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H24BrN5S/c24-19-13-11-17(12-14-19)22-18(16-29(28-22)21-9-5-2-6-10-21)15-25-27-23(30)26-20-7-3-1-4-8-20/h2,5-6,9-16,20H,1,3-4,7-8H2,(H2,26,27,30)/b25-15+