N-(prop-2-enylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: N-(prop-2-enylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: N-(allylcarbamothioyl)naphthalene-1-carboxamide CAS Name: N-[(prop-2-enylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-(prop-2-enylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: N-(allylthiocarbamoyl)-1-naphthamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-2-10-16-15(19)17-14(18)13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H2,16,17,18,19)