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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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