1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-3-phenyl-urea

Systemtic Name: 1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-3-phenyl-urea Openeye Name: 1-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-3-phenyl-urea CAS Name: 1-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-3-phenylurea IUPAC Name: 1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-3-phenylurea Traditional Name: 1-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-3-phenyl-urea Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-15(17-12-4-2-1-3-5-12)19-20-16-18-14(10-25-16)11-6-8-13(9-7-11)21(23)24/h1-10H,(H,18,20)(H2,17,19,22)