1-cyclopentyl-3-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-methoxy-5-nitro-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-methoxy-5-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-methoxy-5-nitro-benzoyl)amino]thiourea Formula: C14H18N4O4S MolecularWeight: 338.38212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H18N4O4S/c1-22-12-7-6-10(18(20)21)8-11(12)13(19)16-17-14(23)15-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,16,19)(H2,15,17,23)