3-(3,4-dichlorophenyl)-1-[(2S)-2-oxidanylpropyl]-1-propyl-thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[(2S)-2-oxidanylpropyl]-1-propyl-thiourea Openeye Name: 3-(3,4-dichlorophenyl)-1-[(2S)-2-hydroxypropyl]-1-propyl-thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-[(2S)-2-hydroxypropyl]-1-propylthiourea IUPAC Name: 3-(3,4-dichlorophenyl)-1-[(2S)-2-hydroxypropyl]-1-propylthiourea Traditional Name: 3-(3,4-dichlorophenyl)-1-[(2S)-2-hydroxypropyl]-1-propyl-thiourea Formula: C13H18Cl2N2OS MolecularWeight: 321.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(C[C@H](C)O)C(=S)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2OS/c1-3-6-17(8-9(2)18)13(19)16-10-4-5-11(14)12(15)7-10/h4-5,7,9,18H,3,6,8H2,1-2H3,(H,16,19)/t9-/m0/s1