1-ethyl-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-ethyl-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-ethyl-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-ethyl-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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