N-[5-[(4-nitrophenyl)methyl-phenyl-amino]-1,2,4-dithiazol-3-ylidene]benzamide

Systemtic Name: N-[5-[(4-nitrophenyl)methyl-phenyl-amino]-1,2,4-dithiazol-3-ylidene]benzamide Openeye Name: N-[5-[N-[(4-nitrophenyl)methyl]anilino]-1,2,4-dithiazol-3-ylidene]benzamide CAS Name: N-[5-[N-[(4-nitrophenyl)methyl]anilino]-1,2,4-dithiazol-3-ylidene]benzamide IUPAC Name: N-[5-[N-[(4-nitrophenyl)methyl]anilino]-1,2,4-dithiazol-3-ylidene]benzamide Traditional Name: N-[5-(N-(4-nitrobenzyl)anilino)-1,2,4-dithiazol-3-ylidene]benzamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N=C(SS2)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N=C(SS2)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3S2/c27-20(17-7-3-1-4-8-17)23-21-24-22(31-30-21)25(18-9-5-2-6-10-18)15-16-11-13-19(14-12-16)26(28)29/h1-14H,15H2