4-(4-hydroxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-hydroxyphenyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H21N3OS/c1-14-3-2-4-15(13-14)19-18(23)21-11-9-20(10-12-21)16-5-7-17(22)8-6-16/h2-8,13,22H,9-12H2,1H3,(H,19,23)