1-(1-benzofuran-2-ylcarbonylamino)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-(4-chlorophenyl)thiourea Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-11-5-7-12(8-6-11)18-16(23)20-19-15(21)14-9-10-3-1-2-4-13(10)22-14/h1-9H,(H,19,21)(H2,18,20,23)