1-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2S/c13-12(20)15-14-8-11-2-1-7-16(11)9-3-5-10(6-4-9)17(18)19/h1-8H,(H3,13,15,20)/b14-8-