1-(3,4-dimethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-19-13-12-18(14-20(19)28-2)23-22(29)25-24-21(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,26)(H2,23,25,29)