1-phenyl-3-[(2-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(2-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(2-benzyloxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(2-benzoxybenzoyl)amino]-3-phenyl-thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(23-24-21(27)22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,25)(H2,22,24,27)