(E)-4-(1-phenylethylamino)pent-3-ene-2-thione

Systemtic Name: (E)-4-(1-phenylethylamino)pent-3-ene-2-thione Openeye Name: (E)-4-(1-phenylethylamino)pent-3-ene-2-thione CAS Name: (E)-4-(1-phenylethylamino)-3-pentene-2-thione IUPAC Name: (E)-4-(1-phenylethylamino)pent-3-ene-2-thione Traditional Name: (E)-4-(1-phenylethylamino)pent-3-ene-2-thione Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=S)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C/C(=S)C)/C

InChI

InChI=1S/C13H17NS/c1-10(9-11(2)15)14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,1-3H3/b10-9+