1-cyclopentyl-3-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]-3-cyclopentyl-thiourea Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-12(22)13-7-8-16(24-2)14(9-13)10-26-11-17(23)20-21-18(25)19-15-5-3-4-6-15/h7-9,15H,3-6,10-11H2,1-2H3,(H,20,23)(H2,19,21,25)