1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O4S/c1-8(7-20-2)16-14(23)18-17-13(19)9-5-10(15)12(22-4)11(6-9)21-3/h5-6,8H,7H2,1-4H3,(H,17,19)(H2,16,18,23)/t8-/m1/s1