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

Systemtic Name: (E)-N-[(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C31H23N5O2S MolecularWeight: 529.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H23N5O2S/c1-20-18-26-27(35-36(34-26)28-13-7-11-21-8-5-6-12-24(21)28)19-25(20)32-31(39)33-30(37)17-15-23-14-16-29(38-23)22-9-3-2-4-10-22/h2-19H,1H3,(H2,32,33,37,39)/b17-15+