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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-phenylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-3-phenyl-thiourea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c20-15(14-10-21-12-8-4-5-9-13(12)22-14)18-19-16(23)17-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,20)(H2,17,19,23)