(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C23H15ClN4O3S2 MolecularWeight: 494.9732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)/C=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3S2/c24-18-9-5-14(11-20(18)28(30)31)6-10-21(29)26-22(32)27-23-25-19(13-33-23)17-8-7-15-3-1-2-4-16(15)12-17/h1-13H,(H2,25,26,27,29,32)/b10-6+