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

Systemtic Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiourea Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-11-2-4-12(5-3-11)18-16(24)20-19-15(21)10-1-6-13-14(9-10)23-8-7-22-13/h1-6,9H,7-8H2,(H,19,21)(H2,18,20,24)