N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: N-(8-quinolylcarbamothioyl)naphthalene-2-carboxamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: N-(8-quinolylthiocarbamoyl)-2-naphthamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H15N3OS/c25-20(17-11-10-14-5-1-2-6-16(14)13-17)24-21(26)23-18-9-3-7-15-8-4-12-22-19(15)18/h1-13H,(H2,23,24,25,26)