N-(2-azanyl-5-nitro-phenyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(2-amino-5-nitro-phenyl)-4-methyl-benzenecarbothioamide CAS Name: N-(2-amino-5-nitrophenyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(2-amino-5-nitrophenyl)-4-methylbenzenecarbothioamide Traditional Name: N-(2-amino-5-nitro-phenyl)-4-methyl-thiobenzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O2S/c1-9-2-4-10(5-3-9)14(20)16-13-8-11(17(18)19)6-7-12(13)15/h2-8H,15H2,1H3,(H,16,20)