1-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-ethyl-thiourea

Systemtic Name: 1-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-ethyl-thiourea Openeye Name: 1-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-1-ethyl-thiourea CAS Name: 1-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-1-ethylthiourea IUPAC Name: 1-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-1-ethylthiourea Traditional Name: 1-ethyl-1-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]thiourea Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)N=CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

Isomeric SMILES

CCN(C(=S)N)/N=C/C1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

InChI

InChI=1S/C17H17N3O5S/c1-4-20(17(18)26)19-8-9-7-11(21)12-13(22-2)10-5-6-24-14(10)16(23-3)15(12)25-9/h5-8H,4H2,1-3H3,(H2,18,26)/b19-8+