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

Systemtic Name: 3-(3-methoxyphenyl)-1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1-phenyl-urea Openeye Name: 3-(3-methoxyphenyl)-1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1-phenyl-urea CAS Name: 3-(3-methoxyphenyl)-1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1-phenylurea IUPAC Name: 3-(3-methoxyphenyl)-1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1-phenylurea Traditional Name: 3-(3-methoxyphenyl)-1-[(E)-(5-nitro-2-thienyl)methyleneamino]-1-phenyl-urea Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N(C2=CC=CC=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N(C2=CC=CC=C2)/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-27-16-9-5-6-14(12-16)21-19(24)22(15-7-3-2-4-8-15)20-13-17-10-11-18(28-17)23(25)26/h2-13H,1H3,(H,21,24)/b20-13+