N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H18N2O4S/c27-22-12-9-17-13-19(10-11-21(17)30-22)25-24(31)26-23(28)18-7-4-8-20(14-18)29-15-16-5-2-1-3-6-16/h1-14H,15H2,(H2,25,26,28,31)