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

Systemtic Name: (E)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(salicyloylamino)thiocarbamoyl]acrylamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H17N3O3S/c25-18-11-4-3-10-17(18)20(27)23-24-21(28)22-19(26)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13,25H,(H,23,27)(H2,22,24,26,28)/b13-12+