1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)/CC1

InChI

InChI=1S/C18H21N5OS/c1-12-9-10-14(11-12)20-21-18(25)19-16-13(2)22(3)23(17(16)24)15-7-5-4-6-8-15/h4-8,11H,9-10H2,1-3H3,(H2,19,21,25)/b20-14+