1-cyclopentyl-3-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetyl]amino]thiourea Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NNC(=S)NC2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NNC(=S)NC2CCCC2)OC)OC

InChI

InChI=1S/C18H27N3O3S2/c1-12-8-15(23-2)16(24-3)9-13(12)10-26-11-17(22)20-21-18(25)19-14-6-4-5-7-14/h8-9,14H,4-7,10-11H2,1-3H3,(H,20,22)(H2,19,21,25)