N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-2-naphthamide Formula: C27H18N2O3S MolecularWeight: 450.50842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H18N2O3S/c30-25(21-10-9-17-5-1-2-6-19(17)15-21)29-27(33)28-22-13-11-18(12-14-22)23-16-20-7-3-4-8-24(20)32-26(23)31/h1-16H,(H2,28,29,30,33)