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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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