1-(4-phenoxyphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(4-phenoxyphenyl)thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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