1-[(4-nitro-2-phenylazanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-nitro-2-phenylazanyl-phenyl)carbonylamino]thiourea Openeye Name: [(2-anilino-4-nitro-benzoyl)amino]thiourea CAS Name: [[(2-anilino-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-anilino-4-nitrobenzoyl)amino]thiourea Traditional Name: [(2-anilino-4-nitro-benzoyl)amino]thiourea Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3S/c15-14(23)18-17-13(20)11-7-6-10(19(21)22)8-12(11)16-9-4-2-1-3-5-9/h1-8,16H,(H,17,20)(H3,15,18,23)