4-[[(3-chloranyl-2-methyl-phenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-chloranyl-2-methyl-phenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-chloro-2-methyl-phenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-chloro-2-methylphenyl)carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-chloro-2-methyl-phenyl)thiocarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20ClN3OS/c1-12-15(19)5-4-6-16(12)21-18(24)22(3)11-13-7-9-14(10-8-13)17(23)20-2/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)