1-cyclohexyl-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-mesidinoacetyl)amino]thiourea Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-12-9-13(2)17(14(3)10-12)19-11-16(23)21-22-18(24)20-15-7-5-4-6-8-15/h9-10,15,19H,4-8,11H2,1-3H3,(H,21,23)(H2,20,22,24)