N-[(4-ethoxy-2-nitro-phenyl)imino-bis(phenylmethyl)-$l^{5}-phosphanyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(4-ethoxy-2-nitro-phenyl)imino-bis(phenylmethyl)-$l^{5}-phosphanyl]-1,3-thiazol-2-amine Openeye Name: N-[dibenzyl-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]thiazol-2-amine CAS Name: N-[(4-ethoxy-2-nitrophenyl)imino-bis(phenylmethyl)phosphoranyl]-2-thiazolamine IUPAC Name: N-[dibenzyl-(4-ethoxy-2-nitrophenyl)imino-$l^{5}-phosphanyl]-1,3-thiazol-2-amine Traditional Name: [dibenzyl-(4-ethoxy-2-nitro-phenyl)imino-phosphoranyl]-thiazol-2-yl-amine Formula: C25H25N4O3PS MolecularWeight: 492.529761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(CC2=CC=CC=C2)(CC3=CC=CC=C3)NC4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(CC2=CC=CC=C2)(CC3=CC=CC=C3)NC4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N4O3PS/c1-2-32-22-13-14-23(24(17-22)29(30)31)27-33(28-25-26-15-16-34-25,18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h3-17H,2,18-19H2,1H3,(H,26,28)