3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile

Systemtic Name: 3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile Openeye Name: 3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile CAS Name: 3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile IUPAC Name: 3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile Traditional Name: 3-tert-butyl-6,7-bis(diethylamino)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene-4,5-dicarbonitrile Formula: C19H29N4PS MolecularWeight: 376.499121

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(P2C1(C(=C(S2)C(C)(C)C)C#N)C#N)N(CC)CC

Isomeric SMILES

CCN(CC)C1=C(P2C1(C(=C(S2)C(C)(C)C)C#N)C#N)N(CC)CC

InChI

InChI=1S/C19H29N4PS/c1-8-22(9-2)15-17(23(10-3)11-4)24-19(15,13-21)14(12-20)16(25-24)18(5,6)7/h8-11H2,1-7H3