1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-diphenyl-urea

Systemtic Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-diphenyl-urea Openeye Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3-diphenyl-urea CAS Name: 1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,3-diphenylurea IUPAC Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-diphenylurea Traditional Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3-diphenyl-urea Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-18(20-14-7-3-1-4-8-14)21(15-9-5-2-6-10-15)19-13-16-11-12-17(26-16)22(24)25/h1-13H,(H,20,23)/b19-13+