1-(2,4-dimethoxyphenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(4-ketothieno[3,4-c]chromen-3-yl)thiourea Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C20H16N2O4S2/c1-24-11-7-8-14(16(9-11)25-2)21-20(27)22-18-17-13(10-28-18)12-5-3-4-6-15(12)26-19(17)23/h3-10H,1-2H3,(H2,21,22,27)