1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NCCC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NCCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O2S/c22-16(18-8-6-12-3-1-2-7-17-12)19-13-4-5-14-15(11-13)21-10-9-20-14/h1-5,7,11H,6,8-10H2,(H2,18,19,22)