1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(p-tolyl)thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O2S/c1-14-4-6-16(7-5-14)19-18(24)21(12-13-23-3)17-8-10-20(11-9-17)15(2)22/h4-7,17H,8-13H2,1-3H3,(H,19,24)