3-(3,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea

Systemtic Name: 3-(3,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3,5-dimethylphenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3,5-dimethylphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3,5-dimethylphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3,5-dimethylphenyl)-1-(2-methoxyethyl)thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-14-11-15(2)13-17(12-14)20-19(25)22(9-10-24-4)18-5-7-21(8-6-18)16(3)23/h11-13,18H,5-10H2,1-4H3,(H,20,25)