2-(3-phenylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(3-phenylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(3-phenylpropanoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2S/c1-2-14-21-19(25)16-10-6-7-11-17(16)22-20(26)23-18(24)13-12-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,21,25)(H2,22,23,24,26)