4-(2-hydroxyphenyl)-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-phenyl-piperazine-1-carbothioamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c21-16-9-5-4-8-15(16)19-10-12-20(13-11-19)17(22)18-14-6-2-1-3-7-14/h1-9,21H,10-13H2,(H,18,22)