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

Systemtic Name: 4-[(2-methyl-6-propan-2-yl-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(2-isopropyl-6-methyl-anilino)benzenecarbothioamide CAS Name: 4-(2-methyl-6-propan-2-ylanilino)benzenecarbothioamide IUPAC Name: 4-(2-methyl-6-propan-2-ylanilino)benzenecarbothioamide Traditional Name: 4-(2-isopropyl-6-methyl-anilino)thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-11(2)15-6-4-5-12(3)16(15)19-14-9-7-13(8-10-14)17(18)20/h4-11,19H,1-3H3,(H2,18,20)