1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(o-anisidino)acetyl]amino]thiourea Formula: C17H26N4O2S MolecularWeight: 350.47894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N4O2S/c1-12-7-3-4-8-13(12)19-17(24)21-20-16(22)11-18-14-9-5-6-10-15(14)23-2/h5-6,9-10,12-13,18H,3-4,7-8,11H2,1-2H3,(H,20,22)(H2,19,21,24)/t12-,13-/m0/s1