N-(but-3-enylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: N-(but-3-enylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: N-(but-3-enylcarbamothioyl)naphthalene-1-carboxamide CAS Name: N-[(but-3-enylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-(but-3-enylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: N-(but-3-enylthiocarbamoyl)-1-naphthamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=S)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCCNC(=S)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H16N2OS/c1-2-3-11-17-16(20)18-15(19)14-10-6-8-12-7-4-5-9-13(12)14/h2,4-10H,1,3,11H2,(H2,17,18,19,20)