1-cycloheptyl-3-(2,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)thiourea

Systemtic Name: 1-cycloheptyl-3-(2,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-cycloheptyl-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-cycloheptyl-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-cycloheptyl-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-cycloheptyl-3-(2,5-dimethylphenyl)thiourea Formula: C23H35N3OS MolecularWeight: 401.6085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(C2CCCCCC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(C2CCCCCC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H35N3OS/c1-17-10-11-18(2)22(16-17)24-23(28)26(20-8-6-4-5-7-9-20)21-12-14-25(15-13-21)19(3)27/h10-11,16,20-21H,4-9,12-15H2,1-3H3,(H,24,28)