2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-11-7-13(3)18(14(4)8-11)23-17(24)10-21-19(25)22-15-6-5-12(2)16(20)9-15/h5-9H,10H2,1-4H3,(H,23,24)(H2,21,22,25)