3-(2,6-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2,6-dimethylphenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2,6-dimethylphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2,6-dimethylphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2,6-dimethylphenyl)-1-(2-methoxyethyl)thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-14-6-5-7-15(2)18(14)20-19(25)22(12-13-24-4)17-8-10-21(11-9-17)16(3)23/h5-7,17H,8-13H2,1-4H3,(H,20,25)