(E)-N-[(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N5OS/c1-18-16-23-24(31-32(30-23)25-13-7-11-20-10-5-6-12-21(20)25)17-22(18)28-27(34)29-26(33)15-14-19-8-3-2-4-9-19/h2-17H,1H3,(H2,28,29,33,34)/b15-14+