1-[3-(4-methylphenoxy)propanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-pentyl-thiourea Openeye Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-pentyl-thiourea CAS Name: 1-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-3-pentylthiourea IUPAC Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCOC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCOC1=CC=C(C=C1)C

InChI

InChI=1S/C16H25N3O2S/c1-3-4-5-11-17-16(22)19-18-15(20)10-12-21-14-8-6-13(2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,19,22)