N-bis[(phenylmethyl)amino]phosphinothioyl-1-phenyl-methanamine

Systemtic Name: N-bis[(phenylmethyl)amino]phosphinothioyl-1-phenyl-methanamine Openeye Name: N-bis(benzylamino)phosphinothioyl-1-phenyl-methanamine CAS Name: N-bis[(phenylmethyl)amino]phosphinothioyl-1-phenylmethanamine IUPAC Name: N-bis(benzylamino)phosphinothioyl-1-phenylmethanamine Traditional Name: benzyl-bis(benzylamino)thiophosphoryl-amine Formula: C21H24N3PS MolecularWeight: 381.474121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=S)(NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNP(=S)(NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N3PS/c26-25(22-16-19-10-4-1-5-11-19,23-17-20-12-6-2-7-13-20)24-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H3,22,23,24,26)