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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3S/c1-14(22)20-9-7-16(8-10-20)21(11-12-23-2)18(25)19-15-5-4-6-17(13-15)24-3/h4-6,13,16H,7-12H2,1-3H3,(H,19,25)