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

Systemtic Name: 4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-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=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

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