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2-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide

2-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide

Systemtic Name:2-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide
Openeye Name:2-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide
CAS Name:2-methyl-N-[tris(dimethylamino)phosphoranylidene]-3-indolizinecarbothioamide
IUPAC Name:2-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide
Traditional Name:2-methyl-N-[tris(dimethylamino)phosphoranylidene]indolizine-3-carbothioamide
Formula: C16H26N5PS
MolecularWeight: 351.449901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(N(C)C)(N(C)C)N(C)C


Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(N(C)C)(N(C)C)N(C)C


InChI

InChI=1S/C16H26N5PS/c1-13-12-14-10-8-9-11-21(14)15(13)16(23)17-22(18(2)3,19(4)5)20(6)7/h8-12H,1-7H3


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