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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-(5-nitrothiazol-2-yl)sulfanylphenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-[(5-nitro-2-thiazolyl)thio]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-[(5-nitrothiazol-2-yl)thio]phenyl]urea Formula: C16H11ClN4O3S2 MolecularWeight: 406.86654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3S2/c17-10-5-7-11(8-6-10)19-15(22)20-12-3-1-2-4-13(12)25-16-18-9-14(26-16)21(23)24/h1-9H,(H2,19,20,22)