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

Systemtic Name: 1-cyclohexyl-3-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]thiourea Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C19H25N5OS/c1-14-17(13-20-22-19(26)21-15-9-5-3-6-10-15)23(2)24(18(14)25)16-11-7-4-8-12-16/h4,7-8,11-13,15H,3,5-6,9-10H2,1-2H3,(H2,21,22,26)/b20-13-