1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H22ClN3O2S/c1-10-5-3-4-6-13(10)18-16(23)20-19-15(21)12-9-11(17)7-8-14(12)22-2/h7-10,13H,3-6H2,1-2H3,(H,19,21)(H2,18,20,23)/t10-,13-/m1/s1