1-[(E)-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-phenyl-methylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-phenyl-methylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenyl-methylene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenylmethylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenylmethylidene]amino]-3-phenylthiourea Traditional Name: 1-[(E)-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-phenyl-methylene]amino]-3-phenyl-thiourea Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N\NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5OS/c1-17-21(23(30)29(28-17)20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)26-27-24(31)25-19-13-7-3-8-14-19/h2-16,21H,1H3,(H2,25,27,31)/b26-22-