N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: N-(8-quinolylcarbamothioyl)naphthalene-1-carboxamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: N-(8-quinolylthiocarbamoyl)-1-naphthamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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