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

Systemtic Name: (E)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[[2-(1-naphthalenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C30H21N5O2S MolecularWeight: 515.58504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N5O2S/c36-29(18-15-23-14-17-28(37-23)21-8-2-1-3-9-21)32-30(38)31-22-13-16-25-26(19-22)34-35(33-25)27-12-6-10-20-7-4-5-11-24(20)27/h1-19H,(H2,31,32,36,38)/b18-15+