1-[(4-phenylmethoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-phenylmethoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-benzyloxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-benzyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c26-21(24-25-22(28)23-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,24,26)(H2,23,25,28)