1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2CCCC2)C

InChI

InChI=1S/C14H20N2S/c1-10-6-5-9-13(11(10)2)16-14(17)15-12-7-3-4-8-12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H2,15,16,17)