1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-cyanophenyl)-3-(4-nitrophenyl)thiourea Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2S/c15-9-10-3-1-2-4-13(10)17-14(21)16-11-5-7-12(8-6-11)18(19)20/h1-8H,(H2,16,17,21)