1-(1,3-benzodioxol-5-yl)-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-picolinamido-thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H12N4O3S/c19-13(10-3-1-2-6-15-10)17-18-14(22)16-9-4-5-11-12(7-9)21-8-20-11/h1-7H,8H2,(H,17,19)(H2,16,18,22)