4-[(2-ethyl-6-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(2-ethyl-6-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(2-ethyl-6-methyl-anilino)benzenecarbothioamide CAS Name: 4-(2-ethyl-6-methylanilino)benzenecarbothioamide IUPAC Name: 4-(2-ethyl-6-methylanilino)benzenecarbothioamide Traditional Name: 4-(2-ethyl-6-methyl-anilino)thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C16H18N2S/c1-3-12-6-4-5-11(2)15(12)18-14-9-7-13(8-10-14)16(17)19/h4-10,18H,3H2,1-2H3,(H2,17,19)