1-cyclohexyl-3-[2-[(3-methoxyphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-[(3-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(3-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(3-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(3-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(m-anisidino)acetyl]amino]thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C16H24N4O2S/c1-22-14-9-5-8-13(10-14)17-11-15(21)19-20-16(23)18-12-6-3-2-4-7-12/h5,8-10,12,17H,2-4,6-7,11H2,1H3,(H,19,21)(H2,18,20,23)