4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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