1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(quinoline-6-carbonylamino)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[oxo(6-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(quinoline-6-carbonylamino)thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(C(=S)N)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C(=S)N)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H16N4O3S/c20-19(27)23(14-4-6-16-17(11-14)26-9-8-25-16)22-18(24)13-3-5-15-12(10-13)2-1-7-21-15/h1-7,10-11H,8-9H2,(H2,20,27)(H,22,24)