1-(2,5-dimethoxyphenyl)-3-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-(isovalerylamino)thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C14H21N3O3S/c1-9(2)7-13(18)16-17-14(21)15-11-8-10(19-3)5-6-12(11)20-4/h5-6,8-9H,7H2,1-4H3,(H,16,18)(H2,15,17,21)