1-cyclopentyl-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(2R)-2-(p-tolylsulfanyl)propanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(2R)-2-(p-tolylthio)propanoyl]amino]thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3OS2/c1-11-7-9-14(10-8-11)22-12(2)15(20)18-19-16(21)17-13-5-3-4-6-13/h7-10,12-13H,3-6H2,1-2H3,(H,18,20)(H2,17,19,21)/t12-/m1/s1