1-(2-methoxyphenyl)-3-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(isovalerylamino)-3-(2-methoxyphenyl)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H19N3O2S/c1-9(2)8-12(17)15-16-13(19)14-10-6-4-5-7-11(10)18-3/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,19)