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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(2-ethoxyphenyl)-1-(3-methylbutyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-ethoxyphenyl)-1-isopentyl-thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-ethoxyphenyl)-1-(3-methylbutyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-ethoxyphenyl)-1-(3-methylbutyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-isoamyl-3-o-phenetyl-thiourea Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2S/c1-5-26-20-9-7-6-8-19(20)22-21(27)24(15-10-16(2)3)18-11-13-23(14-12-18)17(4)25/h6-9,16,18H,5,10-15H2,1-4H3,(H,22,27)