2-chloranyl-N-(3-methoxyphenyl)-4-nitro-benzenecarbothioamide

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-4-nitro-benzenecarbothioamide Openeye Name: 2-chloro-N-(3-methoxyphenyl)-4-nitro-benzenecarbothioamide CAS Name: 2-chloro-N-(3-methoxyphenyl)-4-nitrobenzenecarbothioamide IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-4-nitrobenzenecarbothioamide Traditional Name: 2-chloro-N-(3-methoxyphenyl)-4-nitro-thiobenzamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-20-11-4-2-3-9(7-11)16-14(21)12-6-5-10(17(18)19)8-13(12)15/h2-8H,1H3,(H,16,21)