1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylbutanoylamino)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-homoveratryl-3-(isovalerylamino)thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H25N3O3S/c1-11(2)9-15(20)18-19-16(23)17-8-7-12-5-6-13(21-3)14(10-12)22-4/h5-6,10-11H,7-9H2,1-4H3,(H,18,20)(H2,17,19,23)