1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)/C

InChI

InChI=1S/C22H25N5OS/c1-5-17-11-13-18(14-12-17)15(2)24-25-22(29)23-20-16(3)26(4)27(21(20)28)19-9-7-6-8-10-19/h6-14H,5H2,1-4H3,(H2,23,25,29)/b24-15-