1-phenyl-3-(2-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-phenyl-3-(2-phenylmethoxyphenyl)thiourea Openeye Name: 1-(2-benzyloxyphenyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(2-phenylmethoxyphenyl)thiourea IUPAC Name: 1-phenyl-3-(2-phenylmethoxyphenyl)thiourea Traditional Name: 1-(2-benzoxyphenyl)-3-phenyl-thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c24-20(21-17-11-5-2-6-12-17)22-18-13-7-8-14-19(18)23-15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,21,22,24)