1-cyclopentyl-3-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(methylsulfanylmethyl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-[(methylthio)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(methylsulfanylmethyl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-[(methylthio)methyl]benzoyl]amino]thiourea Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H21N3OS2/c1-21-10-11-6-8-12(9-7-11)14(19)17-18-15(20)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,19)(H2,16,18,20)