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

Systemtic Name: 1-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C20H21N5O2S MolecularWeight: 395.47804

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-14-18(24(2)25(19(14)26)16-7-5-4-6-8-16)13-21-23-20(28)22-15-9-11-17(27-3)12-10-15/h4-13H,1-3H3,(H2,22,23,28)/b21-13-