(3Z)-3-ethylidene-1-phenyl-azetidine-2-thione

Systemtic Name: (3Z)-3-ethylidene-1-phenyl-azetidine-2-thione Openeye Name: (3Z)-3-ethylidene-1-phenyl-azetidine-2-thione CAS Name: (3Z)-3-ethylidene-1-phenyl-2-azetidinethione IUPAC Name: (3Z)-3-ethylidene-1-phenylazetidine-2-thione Traditional Name: (3Z)-3-ethylidene-1-phenyl-azetidine-2-thione Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(C1=S)C2=CC=CC=C2

Isomeric SMILES

C/C=C\1/CN(C1=S)C2=CC=CC=C2

InChI

InChI=1S/C11H11NS/c1-2-9-8-12(11(9)13)10-6-4-3-5-7-10/h2-7H,8H2,1H3/b9-2-