N-(3-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C

InChI

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