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

Systemtic Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea Openeye Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea CAS Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6OS/c1-15(17-11-13-18(14-12-17)26(3)4)24-25-22(30)23-20-16(2)27(5)28(21(20)29)19-9-7-6-8-10-19/h6-14H,1-5H3,(H2,23,25,30)/b24-15-