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

Systemtic Name: 1-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyleneamino]-3-phenyl-thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c1-14-17(13-20-22-19(26)21-15-9-5-3-6-10-15)18(25)24(23(14)2)16-11-7-4-8-12-16/h3-13H,1-2H3,(H2,21,22,26)/b20-13+