4-(1-azanylethyl)benzenecarbonitrile; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: 4-(1-azanylethyl)benzenecarbonitrile; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: 4-(1-aminoethyl)benzonitrile; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: 4-(1-aminoethyl)benzonitrile; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: 4-(1-aminoethyl)benzonitrile; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: 4-(1-aminoethyl)benzonitrile; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C17H21N2O2PS MolecularWeight: 348.399601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)O.CC(C1=CC=C(C=C1)C#N)N

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O.CC(C1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C9H10N2.C8H11O2PS/c1-7(11)9-4-2-8(6-10)3-5-9;1-2-10-11(9,12)8-6-4-3-5-7-8/h2-5,7H,11H2,1H3;3-7H,2H2,1H3,(H,9,12)