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

Systemtic Name: 1-ethyl-3-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(4-methoxy-3-nitro-benzylidene)amino]thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3S/c1-3-12-11(19)14-13-7-8-4-5-10(18-2)9(6-8)15(16)17/h4-7H,3H2,1-2H3,(H2,12,14,19)/b13-7+