1-[2-(3-phenylmethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(3-phenylmethoxyphenyl)ethyl]thiourea Openeye Name: 2-(3-benzyloxyphenyl)ethylthiourea CAS Name: 2-(3-phenylmethoxyphenyl)ethylthiourea IUPAC Name: 2-(3-phenylmethoxyphenyl)ethylthiourea Traditional Name: 2-(3-benzoxyphenyl)ethylthiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC(=S)N

InChI

InChI=1S/C16H18N2OS/c17-16(20)18-10-9-13-7-4-8-15(11-13)19-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2,(H3,17,18,20)