(E)-4-methoxy-4-phenylazanyl-but-3-ene-2-thione

Systemtic Name: (E)-4-methoxy-4-phenylazanyl-but-3-ene-2-thione Openeye Name: (E)-4-anilino-4-methoxy-but-3-ene-2-thione CAS Name: (E)-4-anilino-4-methoxy-3-butene-2-thione IUPAC Name: (E)-4-anilino-4-methoxybut-3-ene-2-thione Traditional Name: (E)-4-anilino-4-methoxy-but-3-ene-2-thione Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C=C(NC1=CC=CC=C1)OC

Isomeric SMILES

CC(=S)/C=C(\NC1=CC=CC=C1)/OC

InChI

InChI=1S/C11H13NOS/c1-9(14)8-11(13-2)12-10-6-4-3-5-7-10/h3-8,12H,1-2H3/b11-8+