1-[4-(4-ethoxyphenoxy)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C22H29N3O3S/c1-4-17-9-6-8-16(3)21(17)23-22(29)25-24-20(26)10-7-15-28-19-13-11-18(12-14-19)27-5-2/h6,8-9,11-14H,4-5,7,10,15H2,1-3H3,(H,24,26)(H2,23,25,29)