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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(3-methoxyanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(3-methoxyanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(3-methoxyanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(m-anisidino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3OS/c1-11-6-3-4-9-14(11)16-15(20)18-17-12-7-5-8-13(10-12)19-2/h5,7-8,10-11,14,17H,3-4,6,9H2,1-2H3,(H2,16,18,20)/t11-,14-/m0/s1