1-cyclopentyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS2/c1-12-6-8-13(9-7-12)10-22-11-15(20)18-19-16(21)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,18,20)(H2,17,19,21)