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

Systemtic Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(2-methoxyethyl)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCNC(=S)N/N=C/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17N3O3S/c1-17-5-4-14-13(20)16-15-9-10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8-9H,4-7H2,1H3,(H2,14,16,20)/b15-9+