1-(2,4-dichlorophenyl)-1-(3-oxidanylpropylamino)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-1-(3-oxidanylpropylamino)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-1-(3-hydroxypropylamino)thiourea CAS Name: 1-(2,4-dichlorophenyl)-1-(3-hydroxypropylamino)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-1-(3-hydroxypropylamino)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-1-(3-hydroxypropylamino)thiourea Formula: C10H13Cl2N3OS MolecularWeight: 294.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N(C(=S)N)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N(C(=S)N)NCCCO

InChI

InChI=1S/C10H13Cl2N3OS/c11-7-2-3-9(8(12)6-7)15(10(13)17)14-4-1-5-16/h2-3,6,14,16H,1,4-5H2,(H2,13,17)