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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C11H14Cl2N2OS MolecularWeight: 293.21266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2OS/c1-2-7(6-16)14-11(17)15-10-8(12)4-3-5-9(10)13/h3-5,7,16H,2,6H2,1H3,(H2,14,15,17)/t7-/m1/s1