1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C13H17N3O3S/c1-3-14-13(20)16-15-8-9-6-10(17-2)12-11(7-9)18-4-5-19-12/h6-8H,3-5H2,1-2H3,(H2,14,16,20)/b15-8-