3-azanyl-5-phenyl-thiophene-2-carbothioamide

Systemtic Name: 3-azanyl-5-phenyl-thiophene-2-carbothioamide Openeye Name: 3-amino-5-phenyl-thiophene-2-carbothioamide CAS Name: 3-amino-5-phenyl-2-thiophenecarbothioamide IUPAC Name: 3-amino-5-phenylthiophene-2-carbothioamide Traditional Name: 3-amino-5-phenyl-thiophene-2-carbothioamide Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2S2/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14)