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

Systemtic Name: 1-[[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[1-(4-chlorophenyl)-4-hydroxypyrazole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2S/c18-11-6-8-13(9-7-11)23-10-14(24)15(22-23)16(25)20-21-17(26)19-12-4-2-1-3-5-12/h1-10,24H,(H,20,25)(H2,19,21,26)