1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5OS/c1-30-22-14-12-20(13-15-22)26-24(31)27-25-16-19-17-29(21-10-6-3-7-11-21)28-23(19)18-8-4-2-5-9-18/h2-17H,1H3,(H2,26,27,31)/b25-16+