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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-12(19)13-7-6-10-15(11-13)18-16(20)17-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H2,17,18,20)