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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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