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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(2-ethoxyphenyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-ethoxyphenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-ethoxyphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-ethoxyphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-3-o-phenetyl-thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N3O3S/c1-4-25-18-8-6-5-7-17(18)20-19(26)22(13-14-24-3)16-9-11-21(12-10-16)15(2)23/h5-8,16H,4,9-14H2,1-3H3,(H,20,26)