1-(2-chloranyl-5-nitro-phenyl)-3-(4-cyanophenyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(4-cyanophenyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(4-cyanophenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(4-cyanophenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(4-cyanophenyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(4-cyanophenyl)thiourea Formula: C14H9ClN4O2S MolecularWeight: 332.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O2S/c15-12-6-5-11(19(20)21)7-13(12)18-14(22)17-10-3-1-9(8-16)2-4-10/h1-7H,(H2,17,18,22)