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

Systemtic Name: 1-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]-3-phenyl-thiourea Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O5S/c1-26-17-14-8-9-28-18(14)20(27-2)19-16(17)15(25)10-13(29-19)11-22-24-21(30)23-12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,23,24,30)/b22-11+