1-(2-chloranyl-5-nitro-phenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(salicyloylamino)thiourea Formula: C14H11ClN4O4S MolecularWeight: 366.77954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C14H11ClN4O4S/c15-10-6-5-8(19(22)23)7-11(10)16-14(24)18-17-13(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,17,21)(H2,16,18,24)