1-(2,3-dimethylphenyl)-1-(3-oxidanylbutanoylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-1-(3-oxidanylbutanoylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-1-(3-hydroxybutanoylamino)thiourea CAS Name: 1-(2,3-dimethylphenyl)-1-[(3-hydroxy-1-oxobutyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-1-(3-hydroxybutanoylamino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-1-(3-hydroxybutanoylamino)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)NC(=O)CC(C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)NC(=O)CC(C)O)C

InChI

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