1-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C12H17ClN2OS/c1-3-9(7-16)14-12(17)15-11-6-4-5-10(13)8(11)2/h4-6,9,16H,3,7H2,1-2H3,(H2,14,15,17)/t9-/m1/s1