1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5S/c1-14-9-8-10-15(2)20(14)23-21(27)24-22-13-19-16(3)25-26(17(19)4)18-11-6-5-7-12-18/h5-13H,1-4H3,(H2,23,24,27)/b22-13-