propyl 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoate

Systemtic Name: propyl 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoate Openeye Name: propyl 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoate CAS Name: 4-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoate Traditional Name: 4-(cinnamoylthiocarbamoylamino)benzoic acid propyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3S/c1-2-14-25-19(24)16-9-11-17(12-10-16)21-20(26)22-18(23)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H2,21,22,23,26)