1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]thiourea Openeye Name: 1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]thiourea CAS Name: 1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]thiourea Traditional Name: 1,3-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]thiourea Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=S)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1OC2=C(OC1)C=C(C=C2)/C=N/NC(=S)N/N=C/C3=CC4=C(OCCO4)C=C3

InChI

InChI=1S/C19H18N4O4S/c28-19(22-20-11-13-1-3-15-17(9-13)26-7-5-24-15)23-21-12-14-2-4-16-18(10-14)27-8-6-25-16/h1-4,9-12H,5-8H2,(H2,22,23,28)/b20-11+,21-12+