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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-(2-methoxyethyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-(2-methoxyethyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-(2-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=C2OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=CC=CC=C2OC

InChI

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