1-cyclopentyl-3-[2-(4-methoxyphenyl)sulfanylethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)sulfanylethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(4-methoxyphenyl)thio]acetyl]amino]thiourea Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H21N3O2S2/c1-20-12-6-8-13(9-7-12)22-10-14(19)17-18-15(21)16-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,17,19)(H2,16,18,21)