1-[(3,4-dichlorophenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H15Cl2N3O2S MolecularWeight: 336.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2S/c1-7(6-19-2)15-12(20)17-16-11(18)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3,(H,16,18)(H2,15,17,20)/t7-/m1/s1