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

Systemtic Name: 1-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(C(=O)N(N1C)C2=CC=CC=C2)C

InChI

InChI=1S/C15H19N5OS/c1-4-16-15(22)18-17-10-13-11(2)14(21)20(19(13)3)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H2,16,18,22)/b17-10-