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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-24-14-9-7-13(8-10-14)21-18(25)20-11-17(23)22-16-6-4-5-15(19)12(16)2/h4-10H,3,11H2,1-2H3,(H,22,23)(H2,20,21,25)