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

Systemtic Name: 4-(2-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C18H21N3O2S/c1-23-17-9-5-2-6-14(17)19-18(24)21-12-10-20(11-13-21)15-7-3-4-8-16(15)22/h2-9,22H,10-13H2,1H3,(H,19,24)