(E)-N-[(carbamothioylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(thioureidothiocarbamoyl)acrylamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=S)N

InChI

InChI=1S/C15H14N4OS2/c16-14(21)18-19-15(22)17-13(20)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H3,16,18,21)(H2,17,19,20,22)/b9-8+