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N-[diethylamino-(1-ethylbenzimidazol-2-yl)phosphinothioyl]-N-ethyl-ethanamine
N-[diethylamino-(1-ethylbenzimidazol-2-yl)phosphinothioyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1P(=S)(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1P(=S)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C17H29N4PS/c1-6-19(7-2)22(23,20(8-3)9-4)17-18-15-13-11-12-14-16(15)21(17)10-5/h11-14H,6-10H2,1-5H3
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