4-azanyl-2-phenyl-1,3-thiazole-5-carbothioamide

Systemtic Name: 4-azanyl-2-phenyl-1,3-thiazole-5-carbothioamide Openeye Name: 4-amino-2-phenyl-thiazole-5-carbothioamide CAS Name: 4-amino-2-phenyl-5-thiazolecarbothioamide IUPAC Name: 4-amino-2-phenyl-1,3-thiazole-5-carbothioamide Traditional Name: 4-amino-2-phenyl-thiazole-5-carbothioamide Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3S2/c11-8-7(9(12)14)15-10(13-8)6-4-2-1-3-5-6/h1-5H,11H2,(H2,12,14)