4-[[(2,5-dimethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2,5-dimethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2,5-dimethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2,5-dimethylanilino)-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2,5-dimethylphenyl)carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2,5-dimethylphenyl)thiocarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3OS/c1-13-5-6-14(2)17(11-13)21-19(24)22(4)12-15-7-9-16(10-8-15)18(23)20-3/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)