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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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