ethyl 2-[[2-[(3,4-dichlorophenyl)methylcarbamothioyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(3,4-dichlorophenyl)methylcarbamothioyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-[(3,4-dichlorophenyl)methylcarbamothioyl]anilino]acetate CAS Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-dichlorophenyl)methylcarbamothioyl]anilino]acetate Traditional Name: 2-[2-[(3,4-dichlorobenzyl)thiocarbamoyl]anilino]acetic acid ethyl ester Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC=C1C(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CNC1=CC=CC=C1C(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-2-24-17(23)11-21-16-6-4-3-5-13(16)18(25)22-10-12-7-8-14(19)15(20)9-12/h3-9,21H,2,10-11H2,1H3,(H,22,25)