2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

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