1-(3-chlorophenyl)-3-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(3-hydroxypropyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(3-hydroxypropyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(3-hydroxypropyl)thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NCCCO

InChI

InChI=1S/C10H13ClN2OS/c11-8-3-1-4-9(7-8)13-10(15)12-5-2-6-14/h1,3-4,7,14H,2,5-6H2,(H2,12,13,15)