1-[(Z)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-1,3-dimethyl-thiourea Openeye Name: 1-[(Z)-(2-chloro-6-nitro-phenyl)methyleneamino]-1,3-dimethyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-nitrophenyl)methylideneamino]-1,3-dimethylthiourea IUPAC Name: 1-[(Z)-(2-chloro-6-nitrophenyl)methylideneamino]-1,3-dimethylthiourea Traditional Name: 1-[(Z)-(2-chloro-6-nitro-benzylidene)amino]-1,3-dimethyl-thiourea Formula: C10H11ClN4O2S MolecularWeight: 286.73794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)N=CC1=C(C=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N(C)/N=C\C1=C(C=CC=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN4O2S/c1-12-10(18)14(2)13-6-7-8(11)4-3-5-9(7)15(16)17/h3-6H,1-2H3,(H,12,18)/b13-6-