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

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-cyclopentyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-21-13-7-6-11(16)8-10(13)9-14(20)18-19-15(22)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,18,20)(H2,17,19,22)