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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)thiourea Formula: C10H12Cl2N2OS MolecularWeight: 279.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NCCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NCCCO)Cl)Cl

InChI

InChI=1S/C10H12Cl2N2OS/c11-8-3-2-7(6-9(8)12)14-10(16)13-4-1-5-15/h2-3,6,15H,1,4-5H2,(H2,13,14,16)