3-(4-chlorophenyl)-1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1-phenyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1-phenyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1-phenyl-urea CAS Name: 3-(4-chlorophenyl)-1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1-phenylurea IUPAC Name: 3-(4-chlorophenyl)-1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1-phenylurea Traditional Name: 3-(4-chlorophenyl)-1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1-phenyl-urea Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)Cl)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)Cl)/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O3S/c19-13-6-8-14(9-7-13)21-18(24)22(15-4-2-1-3-5-15)20-12-16-10-11-17(27-16)23(25)26/h1-12H,(H,21,24)/b20-12+