3-[[(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[[(4-dimethylaminophenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[[4-(dimethylamino)benzylidene]amino]thiocarbamoylamino]benzoate Formula: C17H17N4O2S- MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-21(2)15-8-6-12(7-9-15)11-18-20-17(24)19-14-5-3-4-13(10-14)16(22)23/h3-11H,1-2H3,(H,22,23)(H2,19,20,24)/p-1