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

Systemtic Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-9(7-18-3)15-14(21)17-16-10(2)11-4-5-12-13(6-11)20-8-19-12/h4-6,9H,7-8H2,1-3H3,(H2,15,17,21)/b16-10-/t9-/m1/s1