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

Systemtic Name: N-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioyl-4-methoxy-benzamide Openeye Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-methoxy-benzamide CAS Name: N-[[4-(2-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-methoxybenzamide Traditional Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-methoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O3S/c1-25-15-8-6-14(7-9-15)18(24)20-19(26)22-12-10-21(11-13-22)16-4-2-3-5-17(16)23/h2-9,23H,10-13H2,1H3,(H,20,24,26)