3-(3,4-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-methylbutyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-methylbutyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3,4-dimethylphenyl)-1-isopentyl-thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3,4-dimethylphenyl)-1-(3-methylbutyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3,4-dimethylphenyl)-1-(3-methylbutyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3,4-dimethylphenyl)-1-isoamyl-thiourea Formula: C21H33N3OS MolecularWeight: 375.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3OS/c1-15(2)8-13-24(20-9-11-23(12-10-20)18(5)25)21(26)22-19-7-6-16(3)17(4)14-19/h6-7,14-15,20H,8-13H2,1-5H3,(H,22,26)