1-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-3-phenyl-thiourea Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4S2/c1-15(27)16-9-13-20(14-10-16)32(29,30)26-19-11-7-17(8-12-19)21(28)24-25-22(31)23-18-5-3-2-4-6-18/h2-14,26H,1H3,(H,24,28)(H2,23,25,31)