N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]-3-propoxy-benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S2/c1-2-9-28-16-8-4-6-14(11-16)18(25)22-19(29)23-20-21-17(12-30-20)13-5-3-7-15(10-13)24(26)27/h3-8,10-12H,2,9H2,1H3,(H2,21,22,23,25,29)