2-[(3-chloranyl-4-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-chloro-4-methyl-anilino)benzenecarbothioamide CAS Name: 2-(3-chloro-4-methylanilino)benzenecarbothioamide IUPAC Name: 2-(3-chloro-4-methylanilino)benzenecarbothioamide Traditional Name: 2-(3-chloro-4-methyl-anilino)thiobenzamide Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2S/c1-9-6-7-10(8-12(9)15)17-13-5-3-2-4-11(13)14(16)18/h2-8,17H,1H3,(H2,16,18)