1-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(2-hydroxyethylthio)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]amino]thiourea Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=S)N)[N+](=O)[O-])SCCO

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S2/c11-10(18)13-12-6-7-1-2-9(19-4-3-15)8(5-7)14(16)17/h1-2,5-6,15H,3-4H2,(H3,11,13,18)/b12-6+