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

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-[2-(methylthio)phenyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-[2-(methylthio)phenyl]piperazine-1-carbothioamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3SC

InChI

InChI=1S/C19H23N3OS2/c1-23-16-7-5-6-15(14-16)20-19(24)22-12-10-21(11-13-22)17-8-3-4-9-18(17)25-2/h3-9,14H,10-13H2,1-2H3,(H,20,24)