1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H19N3O3S/c1-10(16-17-14(21)15-5-6-18-2)11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9H,5-8H2,1-2H3,(H2,15,17,21)/b16-10-