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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H17Cl2N3O2S MolecularWeight: 350.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2S/c1-8(7-20-2)16-13(21)18-17-12(19)5-9-3-4-10(14)6-11(9)15/h3-4,6,8H,5,7H2,1-2H3,(H,17,19)(H2,16,18,21)/t8-/m1/s1