N-[4-(ethanoylcarbamothioylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-naphthamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O2S/c1-13(24)21-20(26)23-18-10-8-17(9-11-18)22-19(25)16-7-6-14-4-2-3-5-15(14)12-16/h2-12H,1H3,(H,22,25)(H2,21,23,24,26)