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

Systemtic Name: 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-20-13-8-6-11(7-9-13)10-14(19)17-18-15(21)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,19)(H2,16,18,21)