N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3OS2/c1-10(20)17-15(21)19-16-18-14(9-22-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H2,17,18,19,20,21)