1-cyclopentyl-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2CCCC2

InChI

InChI=1S/C13H17N3O2S/c1-9-11(7-4-8-12(9)16(17)18)15-13(19)14-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H2,14,15,19)