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

Systemtic Name: ethyl 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(3,4-dichlorophenyl)thiocarbamoylamino]phenyl]acetic acid ethyl ester Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-23-16(22)9-11-3-5-12(6-4-11)20-17(24)21-13-7-8-14(18)15(19)10-13/h3-8,10H,2,9H2,1H3,(H2,20,21,24)