1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C13H19ClN2OS/c1-4-10(7-17)15-13(18)16-12-9(3)5-8(2)6-11(12)14/h5-6,10,17H,4,7H2,1-3H3,(H2,15,16,18)/t10-/m1/s1