1-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H16BrN3O3S MolecularWeight: 374.25344

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C13H16BrN3O3S/c1-8(6-18-2)16-13(21)17-15-5-9-3-11-12(4-10(9)14)20-7-19-11/h3-5,8H,6-7H2,1-2H3,(H2,16,17,21)/b15-5-/t8-/m1/s1