[5-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]-1,3,4-thiadiazol-2-yl]cyanamide

Systemtic Name: [5-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]-1,3,4-thiadiazol-2-yl]cyanamide Openeye Name: [5-[2-(2,6-dichloro-3-methyl-anilino)phenyl]-1,3,4-thiadiazol-2-yl]cyanamide CAS Name: [5-[2-(2,6-dichloro-3-methylanilino)phenyl]-1,3,4-thiadiazol-2-yl]cyanamide IUPAC Name: [5-[2-(2,6-dichloro-3-methylanilino)phenyl]-1,3,4-thiadiazol-2-yl]cyanamide Traditional Name: [5-[2-(2,6-dichloro-3-methyl-anilino)phenyl]-1,3,4-thiadiazol-2-yl]cyanamide Formula: C16H11Cl2N5S MolecularWeight: 376.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C3=NN=C(S3)NC#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C3=NN=C(S3)NC#N)Cl

InChI

InChI=1S/C16H11Cl2N5S/c1-9-6-7-11(17)14(13(9)18)21-12-5-3-2-4-10(12)15-22-23-16(24-15)20-8-19/h2-7,21H,1H3,(H,20,23)