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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

InChI

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