1-(2,4-dimethyl-5-nitro-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-ethyl-thiourea Openeye Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-ethyl-thiourea CAS Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-ethylthiourea IUPAC Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-ethylthiourea Traditional Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-ethyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC(=C(C=C1C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NC1=CC(=C(C=C1C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O2S/c1-4-12-11(17)13-9-6-10(14(15)16)8(3)5-7(9)2/h5-6H,4H2,1-3H3,(H2,12,13,17)