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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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