1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxybenzoyl)amino]-3-[(3-bromo-4-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-(3-bromo-4-methoxy-benzyl)thiourea Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-29-21-12-7-17(13-20(21)24)14-25-23(31)27-26-22(28)18-8-10-19(11-9-18)30-15-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,26,28)(H2,25,27,31)