N-(2-chloranyl-5-nitro-phenyl)-2-(diethylamino)-4-methyl-1,3-thiazole-5-carbothioamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(diethylamino)-4-methyl-1,3-thiazole-5-carbothioamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(diethylamino)-4-methyl-thiazole-5-carbothioamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(diethylamino)-4-methyl-5-thiazolecarbothioamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(diethylamino)-4-methyl-1,3-thiazole-5-carbothioamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(diethylamino)-4-methyl-thiazole-5-carbothioamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(S1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H17ClN4O2S2/c1-4-19(5-2)15-17-9(3)13(24-15)14(23)18-12-8-10(20(21)22)6-7-11(12)16/h6-8H,4-5H2,1-3H3,(H,18,23)