N-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioyl-3-methyl-benzamide

Systemtic Name: N-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioyl-3-methyl-benzamide Openeye Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-3-methyl-benzamide CAS Name: N-[[4-(2-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-3-methylbenzamide Traditional Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-3-methyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O2S/c1-14-5-4-6-15(13-14)18(24)20-19(25)22-11-9-21(10-12-22)16-7-2-3-8-17(16)23/h2-8,13,23H,9-12H2,1H3,(H,20,24,25)