N-(3-methoxypropyl)-2-[4-[(4-methylphenyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[(4-methylphenyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(p-tolylcarbamothioyl)piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[(4-methylanilino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[(4-methylphenyl)carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(p-tolylthiocarbamoyl)piperazino]acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NCCCOC

InChI

InChI=1S/C18H28N4O2S/c1-15-4-6-16(7-5-15)20-18(25)22-11-9-21(10-12-22)14-17(23)19-8-3-13-24-2/h4-7H,3,8-14H2,1-2H3,(H,19,23)(H,20,25)