1-(4-methoxyphenyl)-3-[2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]phenyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]phenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(5-nitrothiazol-2-yl)sulfanylphenyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[2-[(5-nitro-2-thiazolyl)thio]phenyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]phenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[2-[(5-nitrothiazol-2-yl)thio]phenyl]urea Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S2/c1-25-12-8-6-11(7-9-12)19-16(22)20-13-4-2-3-5-14(13)26-17-18-10-15(27-17)21(23)24/h2-10H,1H3,(H2,19,20,22)