1-butan-2-yl-3-(4-chloranyl-2-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)thiourea

Systemtic Name: 1-butan-2-yl-3-(4-chloranyl-2-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-sec-butyl-thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-butan-2-yl-3-(4-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-butan-2-yl-3-(4-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-sec-butyl-thiourea Formula: C19H28ClN3O2S MolecularWeight: 397.96252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCN(CC1)C(=O)C)C(=S)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCC(C)N(C1CCN(CC1)C(=O)C)C(=S)NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C19H28ClN3O2S/c1-5-13(2)23(16-8-10-22(11-9-16)14(3)24)19(26)21-17-7-6-15(20)12-18(17)25-4/h6-7,12-13,16H,5,8-11H2,1-4H3,(H,21,26)