1-[(Z)-2-cyano-2-phenyl-ethenyl]-1-(4-nitrophenyl)-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-2-cyano-2-phenyl-ethenyl]-1-(4-nitrophenyl)-3-phenyl-thiourea Openeye Name: 1-[(Z)-2-cyano-2-phenyl-vinyl]-1-(4-nitrophenyl)-3-phenyl-thiourea CAS Name: 1-[(Z)-2-cyano-2-phenylethenyl]-1-(4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-[(Z)-2-cyano-2-phenylethenyl]-1-(4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-[(Z)-2-cyano-2-phenyl-vinyl]-1-(4-nitrophenyl)-3-phenyl-thiourea Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c23-15-18(17-7-3-1-4-8-17)16-25(20-11-13-21(14-12-20)26(27)28)22(29)24-19-9-5-2-6-10-19/h1-14,16H,(H,24,29)/b18-16+