ethyl 3-(1-phenylpropylcarbamothioylamino)benzoate

Systemtic Name: ethyl 3-(1-phenylpropylcarbamothioylamino)benzoate Openeye Name: ethyl 3-(1-phenylpropylcarbamothioylamino)benzoate CAS Name: 3-[[(1-phenylpropylamino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(1-phenylpropylcarbamothioylamino)benzoate Traditional Name: 3-(1-phenylpropylthiocarbamoylamino)benzoic acid ethyl ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)OCC

InChI

InChI=1S/C19H22N2O2S/c1-3-17(14-9-6-5-7-10-14)21-19(24)20-16-12-8-11-15(13-16)18(22)23-4-2/h5-13,17H,3-4H2,1-2H3,(H2,20,21,24)