4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbothioamide Openeye Name: 4-(2,6-dichloro-3-methyl-anilino)benzenecarbothioamide CAS Name: 4-(2,6-dichloro-3-methylanilino)benzenecarbothioamide IUPAC Name: 4-(2,6-dichloro-3-methylanilino)benzenecarbothioamide Traditional Name: 4-(2,6-dichloro-3-methyl-anilino)thiobenzamide Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c1-8-2-7-11(15)13(12(8)16)18-10-5-3-9(4-6-10)14(17)19/h2-7,18H,1H3,(H2,17,19)