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

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C14H20BrN3O3S/c1-9(8-19-2)17-14(22)18-16-7-10-5-12(20-3)13(21-4)6-11(10)15/h5-7,9H,8H2,1-4H3,(H2,17,18,22)/b16-7-/t9-/m1/s1