1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H18N4O3S MolecularWeight: 310.37202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3S/c1-3-11-5-4-10(8-12(11)17(18)19)9-15-16-13(21)14-6-7-20-2/h4-5,8-9H,3,6-7H2,1-2H3,(H2,14,16,21)/b15-9-