N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine

Systemtic Name: N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine Openeye Name: N-[(allylamino)-phenyl-phosphinothioyl]prop-2-en-1-amine CAS Name: N-[phenyl-(prop-2-enylamino)phosphinothioyl]-2-propen-1-amine IUPAC Name: N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine Traditional Name: allyl-[(allylamino)-phenyl-thiophosphoryl]amine Formula: C12H17N2PS MolecularWeight: 252.315541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNP(=S)(C1=CC=CC=C1)NCC=C

Isomeric SMILES

C=CCNP(=S)(C1=CC=CC=C1)NCC=C

InChI

InChI=1S/C12H17N2PS/c1-3-10-13-15(16,14-11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H2,13,14,16)