1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-9(7-18-2)16-14(22)17-15-6-10-4-11(19-3)13-12(5-10)20-8-21-13/h4-6,9H,7-8H2,1-3H3,(H2,16,17,22)/b15-6-/t9-/m1/s1