1-[2-(3-methylphenoxy)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-3-4-5-9-16-15(21)18-17-14(19)11-20-13-8-6-7-12(2)10-13/h6-8,10H,3-5,9,11H2,1-2H3,(H,17,19)(H2,16,18,21)