propyl 3-(pentanoylcarbamothioylamino)benzoate

Systemtic Name: propyl 3-(pentanoylcarbamothioylamino)benzoate Openeye Name: propyl 3-(pentanoylcarbamothioylamino)benzoate CAS Name: 3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-(pentanoylcarbamothioylamino)benzoate Traditional Name: 3-(valerylthiocarbamoylamino)benzoic acid propyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)OCCC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)OCCC

InChI

InChI=1S/C16H22N2O3S/c1-3-5-9-14(19)18-16(22)17-13-8-6-7-12(11-13)15(20)21-10-4-2/h6-8,11H,3-5,9-10H2,1-2H3,(H2,17,18,19,22)