1-cycloheptyl-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-cycloheptyl-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-cycloheptyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-cycloheptylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-cycloheptylthiourea Traditional Name: 1-(4-acetylphenyl)-3-cycloheptyl-thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCCCCC2

InChI

InChI=1S/C16H22N2OS/c1-12(19)13-8-10-15(11-9-13)18-16(20)17-14-6-4-2-3-5-7-14/h8-11,14H,2-7H2,1H3,(H2,17,18,20)