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N-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide

N-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide

Systemtic Name:N-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide
Openeye Name:N-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide
CAS Name:N-[bis(diethylamino)-phenylphosphoranylidene]-1-azepanecarbothioamide
IUPAC Name:N-[bis(diethylamino)-phenyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide
Traditional Name:N-[bis(diethylamino)-phenyl-phosphoranylidene]azepane-1-carbothioamide
Formula: C21H37N4PS
MolecularWeight: 408.584041
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC(=S)N1CCCCCC1)(C2=CC=CC=C2)N(CC)CC


Isomeric SMILES

CCN(CC)P(=NC(=S)N1CCCCCC1)(C2=CC=CC=C2)N(CC)CC


InChI

InChI=1S/C21H37N4PS/c1-5-24(6-2)26(25(7-3)8-4,20-16-12-11-13-17-20)22-21(27)23-18-14-9-10-15-19-23/h11-13,16-17H,5-10,14-15,18-19H2,1-4H3


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