1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3S/c1-11(2)8-9-16-15(22)18-17-14(19)10-21-13-6-4-12(20-3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H2,16,18,22)