5-(4-nitrophenyl)-3-(phenylmethyl)-1,3-thiazole-2-thione

Systemtic Name: 5-(4-nitrophenyl)-3-(phenylmethyl)-1,3-thiazole-2-thione Openeye Name: 3-benzyl-5-(4-nitrophenyl)thiazole-2-thione CAS Name: 5-(4-nitrophenyl)-3-(phenylmethyl)-2-thiazolethione IUPAC Name: 3-benzyl-5-(4-nitrophenyl)-1,3-thiazole-2-thione Traditional Name: 3-benzyl-5-(4-nitrophenyl)-4-thiazoline-2-thione Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(SC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(SC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S2/c19-18(20)14-8-6-13(7-9-14)15-11-17(16(21)22-15)10-12-4-2-1-3-5-12/h1-9,11H,10H2