1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-3-phenyl-thiourea

Systemtic Name: 1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-3-phenyl-thiourea Openeye Name: 1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-phenyl-thiourea CAS Name: 1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-phenylthiourea IUPAC Name: 1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-phenylthiourea Traditional Name: 1-(3-keto-5-methyl-3-pyrazolin-4-yl)-3-phenyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N4OS/c1-7-9(10(16)15-14-7)13-11(17)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,17)(H2,14,15,16)