1-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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