1-(3,4-dichlorophenyl)-3-(3-oxidanylbutanoylamino)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(3-oxidanylbutanoylamino)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxybutanoylamino)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxy-1-oxobutyl)amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxybutanoylamino)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxybutanoylamino)thiourea Formula: C11H13Cl2N3O2S MolecularWeight: 322.21082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O2S/c1-6(17)4-10(18)15-16-11(19)14-7-2-3-8(12)9(13)5-7/h2-3,5-6,17H,4H2,1H3,(H,15,18)(H2,14,16,19)