1-cyclohexyl-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-cyclohexyl-3-(p-toluoylamino)thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-11-7-9-12(10-8-11)14(19)17-18-15(20)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,19)(H2,16,18,20)