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

Systemtic Name: 1-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]thiourea Formula: C10H13N5O2S MolecularWeight: 267.30752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2S/c1-14(2)8-4-3-7(5-9(8)15(16)17)6-12-13-10(11)18/h3-6H,1-2H3,(H3,11,13,18)/b12-6+