ethyl 4-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[(E)-(2-chlorophenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-(2-chlorobenzylidene)amino]thiocarbamoylamino]benzoic acid ethyl ester Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-2-23-16(22)12-7-9-14(10-8-12)20-17(24)21-19-11-13-5-3-4-6-15(13)18/h3-11H,2H2,1H3,(H2,20,21,24)/b19-11+