3-(azanylmethylidene)-5-phenyl-thiophene-2-thione

Systemtic Name: 3-(azanylmethylidene)-5-phenyl-thiophene-2-thione Openeye Name: 3-(aminomethylene)-5-phenyl-thiophene-2-thione CAS Name: 3-(aminomethylidene)-5-phenyl-2-thiophenethione IUPAC Name: 3-(aminomethylidene)-5-phenylthiophene-2-thione Traditional Name: 3-(aminomethylene)-5-phenyl-thiophene-2-thione Formula: C11H9NS2 MolecularWeight: 219.32586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN)C(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN)C(=S)S2

InChI

InChI=1S/C11H9NS2/c12-7-9-6-10(14-11(9)13)8-4-2-1-3-5-8/h1-7H,12H2