1-[5-(4-methoxyphenyl)pentanoylamino]thiourea

Systemtic Name: 1-[5-(4-methoxyphenyl)pentanoylamino]thiourea Openeye Name: [5-(4-methoxyphenyl)pentanoylamino]thiourea CAS Name: [[5-(4-methoxyphenyl)-1-oxopentyl]amino]thiourea IUPAC Name: [5-(4-methoxyphenyl)pentanoylamino]thiourea Traditional Name: [5-(4-methoxyphenyl)pentanoylamino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC(=O)NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC(=O)NNC(=S)N

InChI

InChI=1S/C13H19N3O2S/c1-18-11-8-6-10(7-9-11)4-2-3-5-12(17)15-16-13(14)19/h6-9H,2-5H2,1H3,(H,15,17)(H3,14,16,19)