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1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenethyl-thiourea

1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenethyl-thiourea

Systemtic Name:1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenethyl-thiourea
Openeye Name:1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenethyl-thiourea
CAS Name:1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenethylthiourea
IUPAC Name:1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenethylthiourea
Traditional Name:1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenethyl-thiourea
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=C3


InChI

InChI=1S/C20H22N4OS/c1-15-18(19(25)24(23(15)2)17-11-7-4-8-12-17)22-20(26)21-14-13-16-9-5-3-6-10-16/h3-12H,13-14H2,1-2H3,(H2,21,22,26)


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