methyl 2-[4-[[(3,4-dichlorophenyl)carbonylamino]carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[(3,4-dichlorophenyl)carbonylamino]carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[(3,4-dichlorobenzoyl)amino]carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3,4-dichlorobenzoyl)amino]carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[[(3,4-dichlorobenzoyl)amino]thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-25-15(23)8-10-2-5-12(6-3-10)20-17(26)22-21-16(24)11-4-7-13(18)14(19)9-11/h2-7,9H,8H2,1H3,(H,21,24)(H2,20,22,26)