N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H29N3OS/c1-4-29(5-2)22-16-17-23(19(3)18-22)27-26(31)28-25(30)24(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-18,24H,4-5H2,1-3H3,(H2,27,28,30,31)