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

Systemtic Name: 1-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N5OS/c1-14-10-11-18(15(2)12-14)23-21(28)24-22-13-19-16(3)20(27)26(25(19)4)17-8-6-5-7-9-17/h5-13H,1-4H3,(H2,23,24,28)/b22-13-