1-(2-azanylethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OCCO2)C)NC(=S)NCCN

Isomeric SMILES

CC1=CC(=C(C2=C1OCCO2)C)NC(=S)NCCN

InChI

InChI=1S/C13H19N3O2S/c1-8-7-10(16-13(19)15-4-3-14)9(2)12-11(8)17-5-6-18-12/h7H,3-6,14H2,1-2H3,(H2,15,16,19)