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1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea

1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea

Systemtic Name:1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
Openeye Name:1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
CAS Name:1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
IUPAC Name:1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
Traditional Name:1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
Formula: C20H18N6O2S2
MolecularWeight: 438.52592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C4=NNC(=S)O4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C4=NNC(=S)O4


InChI

InChI=1S/C20H18N6O2S2/c1-12-16(18(27)26(25(12)2)15-6-4-3-5-7-15)22-19(29)21-14-10-8-13(9-11-14)17-23-24-20(30)28-17/h3-11H,1-2H3,(H,24,30)(H2,21,22,29)


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