N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H18N2O3S/c27-21-14-11-18-15-19(12-13-20(18)29-21)25-24(30)26-23(28)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22H,(H2,25,26,28,30)