N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)benzenecarbothioamide

Systemtic Name: N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)benzenecarbothioamide Openeye Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)benzenecarbothioamide CAS Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)benzenecarbothioamide IUPAC Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)benzenecarbothioamide Traditional Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)thiobenzamide Formula: C25H28N2S MolecularWeight: 388.56822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2S/c1-19(2)18-20(3)27(25(28)21-10-6-4-7-11-21)24-16-14-23(15-17-24)26-22-12-8-5-9-13-22/h4-17,19-20,26H,18H2,1-3H3