N-(propan-2-ylideneamino)-4-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(propan-2-ylideneamino)-4-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-thiazol-2-amine Openeye Name: N-(isopropylideneamino)-4-[(triphenyl-$l^{5}-phosphanylidene)methyl]thiazol-2-amine CAS Name: N-(propan-2-ylideneamino)-4-(triphenylphosphoranylidenemethyl)-2-thiazolamine IUPAC Name: N-(propan-2-ylideneamino)-4-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-thiazol-2-amine Traditional Name: (isopropylideneamino)-[4-(triphenylphosphoranylidenemethyl)thiazol-2-yl]amine Formula: C25H24N3PS MolecularWeight: 429.516921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N3PS/c1-20(2)27-28-25-26-21(19-30-25)18-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19H,1-2H3,(H,26,28)