4-[(4-bromanyl-3-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(4-bromanyl-3-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(4-bromo-3-methyl-anilino)benzenecarbothioamide CAS Name: 4-(4-bromo-3-methylanilino)benzenecarbothioamide IUPAC Name: 4-(4-bromo-3-methylanilino)benzenecarbothioamide Traditional Name: 4-(4-bromo-3-methyl-anilino)thiobenzamide Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC=C(C=C2)C(=S)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC=C(C=C2)C(=S)N)Br

InChI

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