1-[(Z)-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(Z)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]thiourea CAS Name: [(Z)-[(2-amino-5-nitrophenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(Z)-[(2-amino-5-nitrophenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(Z)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]thiourea Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)N)/C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N5O2S/c15-12-7-6-10(19(20)21)8-11(12)13(17-18-14(16)22)9-4-2-1-3-5-9/h1-8H,15H2,(H3,16,18,22)/b17-13-