4-methyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenyl-benzamide

Systemtic Name: 4-methyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenyl-benzamide Openeye Name: 4-methyl-N-[4-(3-nitrophenyl)-2-thioxo-thiazol-3-yl]-N-phenyl-benzamide CAS Name: 4-methyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-3-thiazolyl]-N-phenylbenzamide IUPAC Name: 4-methyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenylbenzamide Traditional Name: 4-methyl-N-[4-(3-nitrophenyl)-2-thioxo-4-thiazolin-3-yl]-N-phenyl-benzamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)N3C(=CSC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)N3C(=CSC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S2/c1-16-10-12-17(13-11-16)22(27)24(19-7-3-2-4-8-19)25-21(15-31-23(25)30)18-6-5-9-20(14-18)26(28)29/h2-15H,1H3