4-[2-(4-methoxyphenoxy)ethyl]-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(m-tolyl)piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

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