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

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-p-cumenyl-thiourea Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N5S/c1-15(2)18-10-12-19(13-11-18)24-22(28)25-23-14-21-16(3)26-27(17(21)4)20-8-6-5-7-9-20/h5-15H,1-4H3,(H2,24,25,28)/b23-14-