1-[(4-phenylphenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(4-phenylphenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(4-phenylbenzoyl)amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[oxo-(4-phenylphenyl)methyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(4-phenylbenzoyl)amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(4-phenylbenzoyl)amino]-3-(4-sulfamoylphenyl)thiourea Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S2/c21-29(26,27)18-12-10-17(11-13-18)22-20(28)24-23-19(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,23,25)(H2,21,26,27)(H2,22,24,28)