3-azanyl-1-[2-(4-chlorophenyl)ethanoyl]-N-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 3-azanyl-1-[2-(4-chlorophenyl)ethanoyl]-N-phenyl-pyrazole-4-carbothioamide Openeye Name: 3-amino-1-[2-(4-chlorophenyl)acetyl]-N-phenyl-pyrazole-4-carbothioamide CAS Name: 3-amino-1-[2-(4-chlorophenyl)-1-oxoethyl]-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 3-amino-1-[2-(4-chlorophenyl)acetyl]-N-phenylpyrazole-4-carbothioamide Traditional Name: 3-amino-1-[2-(4-chlorophenyl)acetyl]-N-phenyl-pyrazole-4-carbothioamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=CN(N=C2N)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=CN(N=C2N)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4OS/c19-13-8-6-12(7-9-13)10-16(24)23-11-15(17(20)22-23)18(25)21-14-4-2-1-3-5-14/h1-9,11H,10H2,(H2,20,22)(H,21,25)