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

Systemtic Name: 4-methyl-N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[4-(4-nitrophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[4-(4-nitrophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S2/c1-11-2-4-13(5-3-11)16(23)20-17(26)21-18-19-15(10-27-18)12-6-8-14(9-7-12)22(24)25/h2-10H,1H3,(H2,19,20,21,23,26)