2-nitro-N-phenyl-3,3-bis(phenylazanyl)prop-2-enethioamide

Systemtic Name: 2-nitro-N-phenyl-3,3-bis(phenylazanyl)prop-2-enethioamide Openeye Name: 3,3-dianilino-2-nitro-N-phenyl-prop-2-enethioamide CAS Name: 3,3-dianilino-2-nitro-N-phenyl-2-propenethioamide IUPAC Name: 3,3-dianilino-2-nitro-N-phenylprop-2-enethioamide Traditional Name: 3,3-dianilino-2-nitro-N-phenyl-thioacrylamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=S)NC2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C(=S)NC2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2S/c26-25(27)19(21(28)24-18-14-8-3-9-15-18)20(22-16-10-4-1-5-11-16)23-17-12-6-2-7-13-17/h1-15,22-23H,(H,24,28)