2-nitro-N-phenyl-3,3-bis[(phenylmethyl)amino]prop-2-enethioamide

Systemtic Name: 2-nitro-N-phenyl-3,3-bis[(phenylmethyl)amino]prop-2-enethioamide Openeye Name: 3,3-bis(benzylamino)-2-nitro-N-phenyl-prop-2-enethioamide CAS Name: 2-nitro-N-phenyl-3,3-bis[(phenylmethyl)amino]-2-propenethioamide IUPAC Name: 3,3-bis(benzylamino)-2-nitro-N-phenylprop-2-enethioamide Traditional Name: 3,3-bis(benzylamino)-2-nitro-N-phenyl-thioacrylamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C(=S)NC2=CC=CC=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C(C(=S)NC2=CC=CC=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S/c28-27(29)21(23(30)26-20-14-8-3-9-15-20)22(24-16-18-10-4-1-5-11-18)25-17-19-12-6-2-7-13-19/h1-15,24-25H,16-17H2,(H,26,30)