1-(4-chlorophenyl)-3-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(3-hydroxypropyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3-hydroxypropyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(3-hydroxypropyl)thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2OS/c11-8-2-4-9(5-3-8)13-10(15)12-6-1-7-14/h2-5,14H,1,6-7H2,(H2,12,13,15)