1-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(1-cyclohexenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2OS/c1-13(20)15-7-9-16(10-8-15)19-17(21)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-12H2,1H3,(H2,18,19,21)