N-[2,5-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(p-anisylthiocarbamoylamino)acetamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-24-13-5-2-11(3-6-13)9-20-17(25)21-10-16(23)22-15-8-12(18)4-7-14(15)19/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,25)