2-methyl-N-phenyl-prop-2-enamide; 1-(sulfinoamino)butane

Systemtic Name: 2-methyl-N-phenyl-prop-2-enamide; 1-(sulfinoamino)butane Openeye Name: 2-methyl-N-phenyl-prop-2-enamide; 1-(sulfinoamino)butane CAS Name: 2-methyl-N-phenyl-2-propenamide; 1-(sulfinoamino)butane IUPAC Name: 2-methyl-N-phenylprop-2-enamide; 1-(sulfinoamino)butane Traditional Name: 2-methyl-N-phenyl-acrylamide; 1-(sulfinoamino)butane Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO.C4H11NO2S/c1-8(2)10(12)11-9-6-4-3-5-7-9;1-2-3-4-5-8(6)7/h3-7H,1H2,2H3,(H,11,12);5H,2-4H2,1H3,(H,6,7)