1-[2-(2-chloranylphenoxy)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenyl-thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2OS/c16-13-8-4-5-9-14(13)19-11-10-17-15(20)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18,20)