1-cyclohexyl-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-12-7-9-13(10-8-12)17-11-15(21)19-20-16(22)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3,(H,19,21)(H2,18,20,22)