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

Systemtic Name: 1-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-(p-tolyl)thiourea Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5OS/c1-18-8-12-21(13-9-18)27-25(32)28-26-16-20-17-30(22-6-4-3-5-7-22)29-24(20)19-10-14-23(31-2)15-11-19/h3-17H,1-2H3,(H2,27,28,32)/b26-16+