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1-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]-3-phenethyl-thiourea

1-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name:1-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]-3-phenethyl-thiourea
Openeye Name:1-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]-3-phenethyl-thiourea
CAS Name:1-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]-3-phenethylthiourea
IUPAC Name:1-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]-3-phenethylthiourea
Traditional Name:1-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]-3-phenethyl-thiourea
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3


InChI

InChI=1S/C19H19N5O2S/c25-16-13-24(15-9-5-2-6-10-15)23-17(16)18(26)21-22-19(27)20-12-11-14-7-3-1-4-8-14/h1-10,13,25H,11-12H2,(H,21,26)(H2,20,22,27)


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