1-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]thiourea CAS Name: [(E)-1-[2-(3,5-diphenyl-1-pyrazolyl)-4-methyl-5-thiazolyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]thiourea Formula: C22H20N6S2 MolecularWeight: 432.5644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NNC(=S)N)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C22H20N6S2/c1-14-20(15(2)25-26-21(23)29)30-22(24-14)28-19(17-11-7-4-8-12-17)13-18(27-28)16-9-5-3-6-10-16/h3-13H,1-2H3,(H3,23,26,29)/b25-15+