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

Systemtic Name: 1-cyclohexyl-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-22-14-9-7-12(8-10-14)17-11-15(21)19-20-16(23)18-13-5-3-2-4-6-13/h7-10,13,17H,2-6,11H2,1H3,(H,19,21)(H2,18,20,23)