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

Systemtic Name: 1-pentyl-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-pentyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-amyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CC1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C17H27N3O4S/c1-5-6-7-10-18-17(25)20-19-14(21)11-12-8-9-13(22-2)16(24-4)15(12)23-3/h8-9H,5-7,10-11H2,1-4H3,(H,19,21)(H2,18,20,25)