1-[(E)-[2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenyl-ethylidene]amino]thiourea Openeye Name: [(E)-[2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-phenyl-ethylidene]amino]thiourea CAS Name: [(E)-[2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-phenylethylidene]amino]thiourea IUPAC Name: [(E)-[2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1-phenylethylidene]amino]thiourea Traditional Name: [(E)-[2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-1-phenyl-ethylidene]amino]thiourea Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)CC(=NNC(=S)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)C/C(=N\NC(=S)N)/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-24-14-9-8-12-15(26-18(23)16(12)17(14)25-2)10-13(21-22-19(20)27)11-6-4-3-5-7-11/h3-9,15H,10H2,1-2H3,(H3,20,22,27)/b21-13+/t15-/m0/s1