N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2S/c1-2-24-13-6-4-12(5-7-13)21-17(25)20-10-16(23)22-15-9-11(18)3-8-14(15)19/h3-9H,2,10H2,1H3,(H,22,23)(H2,20,21,25)