3-phenylmethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-benzyloxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-phenylmethoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-benzoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O2S/c28-23(19-10-4-12-20(15-19)29-16-17-7-2-1-3-8-17)27-24(30)26-21-13-5-9-18-11-6-14-25-22(18)21/h1-15H,16H2,(H2,26,27,28,30)