N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-3-(3-nitrophenyl)acrylamide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O3S2/c20-14-7-5-13(6-8-14)16-11-29-19(21-16)23-18(28)22-17(25)9-4-12-2-1-3-15(10-12)24(26)27/h1-11H,(H2,21,22,23,25,28)