1-(2-chlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O2S/c15-11-6-2-3-7-12(11)17-14(22)18-16-9-10-5-1-4-8-13(10)19(20)21/h1-9H,(H2,17,18,22)/b16-9+