N-phenylprop-2-enamide; 1-(sulfinoamino)propane

Systemtic Name: N-phenylprop-2-enamide; 1-(sulfinoamino)propane Openeye Name: N-phenylprop-2-enamide; 1-(sulfinoamino)propane CAS Name: N-phenyl-2-propenamide; 1-(sulfinoamino)propane IUPAC Name: N-phenylprop-2-enamide; 1-(sulfinoamino)propane Traditional Name: N-phenylacrylamide; 1-(sulfinoamino)propane Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)O.C=CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCNS(=O)O.C=CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H9NO.C3H9NO2S/c1-2-9(11)10-8-6-4-3-5-7-8;1-2-3-4-7(5)6/h2-7H,1H2,(H,10,11);4H,2-3H2,1H3,(H,5,6)