4-[2-(4-methoxyphenoxy)ethyl]-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(o-tolyl)piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2S/c1-17-5-3-4-6-20(17)22-21(27)24-13-11-23(12-14-24)15-16-26-19-9-7-18(25-2)8-10-19/h3-10H,11-16H2,1-2H3,(H,22,27)