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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]

InChI

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