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

Systemtic Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C24H20BrN5OS MolecularWeight: 506.4175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN5OS/c1-31-22-13-11-20(12-14-22)27-24(32)28-26-15-18-16-30(21-5-3-2-4-6-21)29-23(18)17-7-9-19(25)10-8-17/h2-16H,1H3,(H2,27,28,32)/b26-15+