N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C30H22N2O3S MolecularWeight: 490.57228

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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=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C30H22N2O3S/c33-28(27(21-9-3-1-4-10-21)22-11-5-2-6-12-22)32-30(36)31-24-17-15-20(16-18-24)25-19-23-13-7-8-14-26(23)35-29(25)34/h1-19,27H,(H2,31,32,33,36)