5-azanyl-N-cyclohexyl-4-(2-hydroxyphenyl)carbonyl-pyrazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-cyclohexyl-4-(2-hydroxyphenyl)carbonyl-pyrazole-1-carbothioamide Openeye Name: 5-amino-N-cyclohexyl-4-(2-hydroxybenzoyl)pyrazole-1-carbothioamide CAS Name: 5-amino-N-cyclohexyl-4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolecarbothioamide IUPAC Name: 5-amino-N-cyclohexyl-4-(2-hydroxybenzoyl)pyrazole-1-carbothioamide Traditional Name: 5-amino-N-cyclohexyl-4-salicyloyl-pyrazole-1-carbothioamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2C(=C(C=N2)C(=O)C3=CC=CC=C3O)N

Isomeric SMILES

C1CCC(CC1)NC(=S)N2C(=C(C=N2)C(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C17H20N4O2S/c18-16-13(15(23)12-8-4-5-9-14(12)22)10-19-21(16)17(24)20-11-6-2-1-3-7-11/h4-5,8-11,22H,1-3,6-7,18H2,(H,20,24)