1-cyclopentyl-3-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(2,4-dimethylphenyl)thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(2,4-dimethylphenyl)thio]acetyl]amino]thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C16H23N3OS2/c1-11-7-8-14(12(2)9-11)22-10-15(20)18-19-16(21)17-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,18,20)(H2,17,19,21)