N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylbenzyl)piperazine-1-carbothioamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H35N3O2S/c1-4-29-23-11-10-21(18-24(23)30-5-2)12-13-26-25(31)28-16-14-27(15-17-28)19-22-9-7-6-8-20(22)3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,26,31)