1-cyclopentyl-3-(2-methyl-4-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methyl-4-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/c1-9-8-11(16(17)18)6-7-12(9)15-13(19)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,15,19)