methyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]carbothioylamino]hexanoate

Systemtic Name: methyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]carbothioylamino]hexanoate Openeye Name: methyl 6-[[4-(4-methoxyphenyl)piperazine-1-carbothioyl]amino]hexanoate CAS Name: 6-[[[4-(4-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(4-methoxyphenyl)piperazine-1-carbothioyl]amino]hexanoate Traditional Name: 6-[[4-(4-methoxyphenyl)piperazine-1-carbothioyl]amino]hexanoic acid methyl ester Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCCCC(=O)OC

InChI

InChI=1S/C19H29N3O3S/c1-24-17-9-7-16(8-10-17)21-12-14-22(15-13-21)19(26)20-11-5-3-4-6-18(23)25-2/h7-10H,3-6,11-15H2,1-2H3,(H,20,26)