2-[(2-bromanyl-4-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(2-bromo-4-methyl-anilino)benzenecarbothioamide CAS Name: 2-(2-bromo-4-methylanilino)benzenecarbothioamide IUPAC Name: 2-(2-bromo-4-methylanilino)benzenecarbothioamide Traditional Name: 2-(2-bromo-4-methyl-anilino)thiobenzamide Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=S)N)Br

InChI

InChI=1S/C14H13BrN2S/c1-9-6-7-13(11(15)8-9)17-12-5-3-2-4-10(12)14(16)18/h2-8,17H,1H3,(H2,16,18)