1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H19N3O4S/c1-22-14-6-4-13(10-16(14)23-2)20-18(26)21-19-11-12-3-5-15-17(9-12)25-8-7-24-15/h3-6,9-11H,7-8H2,1-2H3,(H2,20,21,26)