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

Systemtic Name: 1-[(E)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-3-p-cumenyl-thiourea Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N/NC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N5OS/c1-15(2)17-10-12-18(13-11-17)24-22(29)25-23-14-20-16(3)21(28)27(26(20)4)19-8-6-5-7-9-19/h5-15H,1-4H3,(H2,24,25,29)/b23-14+