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

Systemtic Name: 1-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)-3-phenyl-thiourea Openeye Name: 1-(4-hydroxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl)-3-phenyl-thiourea CAS Name: 1-(4-hydroxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)-3-phenylthiourea IUPAC Name: 1-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)-3-phenylthiourea Traditional Name: 1-(4-hydroxy-5-keto-7-methyl-furo[3,2-g]chromen-9-yl)-3-phenyl-thiourea Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)NC(=S)NC4=CC=CC=C4)OC=C3)O

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)NC(=S)NC4=CC=CC=C4)OC=C3)O

InChI

InChI=1S/C19H14N2O4S/c1-10-9-13(22)14-16(23)12-7-8-24-17(12)15(18(14)25-10)21-19(26)20-11-5-3-2-4-6-11/h2-9,23H,1H3,(H2,20,21,26)