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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

InChI

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