N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-ethylphenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-ethylphenyl)thiocarbamoylamino]acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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