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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(4-bromo-3,5-dimethoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20BrN3O4S MolecularWeight: 406.2953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O4S/c1-8(7-20-2)16-14(23)18-17-13(19)9-5-10(21-3)12(15)11(6-9)22-4/h5-6,8H,7H2,1-4H3,(H,17,19)(H2,16,18,23)/t8-/m1/s1