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

Systemtic Name: 2-chloranyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H13ClN4O3S2 MolecularWeight: 432.90382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O3S2/c1-10-2-4-11(5-3-10)15-9-28-18(20-15)22-17(27)21-16(24)13-7-6-12(23(25)26)8-14(13)19/h2-9H,1H3,(H2,20,21,22,24,27)