1-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-3-phenyl-urea Openeye Name: 1-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenyl-urea CAS Name: 1-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-phenylurea IUPAC Name: 1-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenylurea Traditional Name: 1-(4-ketothieno[3,4-c]chromen-3-yl)-3-phenyl-urea Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c21-17-15-13(12-8-4-5-9-14(12)23-17)10-24-16(15)20-18(22)19-11-6-2-1-3-7-11/h1-10H,(H2,19,20,22)