1-azanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea

Systemtic Name: 1-azanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Openeye Name: 1-amino-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-amino-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea IUPAC Name: 1-amino-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Traditional Name: 1-amino-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=S)NN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=S)NN

InChI

InChI=1S/C11H15N3O2S/c12-14-11(17)13-4-3-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6,12H2,(H2,13,14,17)