1-[2-(4-methoxyphenoxy)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3S/c1-3-4-5-10-16-15(22)18-17-14(19)11-21-13-8-6-12(20-2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,17,19)(H2,16,18,22)