4-tert-butyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenecarbothioamide

Systemtic Name: 4-tert-butyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenecarbothioamide Openeye Name: 4-tert-butyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenecarbothioamide CAS Name: 4-tert-butyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenecarbothioamide IUPAC Name: 4-tert-butyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenecarbothioamide Traditional Name: 4-tert-butyl-N-(5-methylpiazthiol-4-yl)thiobenzamide Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H19N3S2/c1-11-5-10-14-16(21-23-20-14)15(11)19-17(22)12-6-8-13(9-7-12)18(2,3)4/h5-10H,1-4H3,(H,19,22)