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

Systemtic Name: 1-cycloheptyl-3-(4-methylphenyl)thiourea Openeye Name: 1-cycloheptyl-3-(p-tolyl)thiourea CAS Name: 1-cycloheptyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-cycloheptyl-3-(4-methylphenyl)thiourea Traditional Name: 1-cycloheptyl-3-(p-tolyl)thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2CCCCCC2

InChI

InChI=1S/C15H22N2S/c1-12-8-10-14(11-9-12)17-15(18)16-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18)