1-[4-(4-methoxyphenoxy)butanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3S/c1-13(2)10-11-18-17(24)20-19-16(21)5-4-12-23-15-8-6-14(22-3)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,21)(H2,18,20,24)