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

Systemtic Name: 1-(4-methylphenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)urea Openeye Name: 1-(4-oxothieno[3,4-c]chromen-3-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)urea IUPAC Name: 1-(4-methylphenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)urea Traditional Name: 1-(4-ketothieno[3,4-c]chromen-3-yl)-3-(p-tolyl)urea Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H14N2O3S/c1-11-6-8-12(9-7-11)20-19(23)21-17-16-14(10-25-17)13-4-2-3-5-15(13)24-18(16)22/h2-10H,1H3,(H2,20,21,23)