1-phenyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-[[4-(benzenesulfonamido)benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(benzenesulfonamido)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(benzenesulfonamido)benzoyl]amino]-3-phenyl-thiourea Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c25-19(22-23-20(28)21-16-7-3-1-4-8-16)15-11-13-17(14-12-15)24-29(26,27)18-9-5-2-6-10-18/h1-14,24H,(H,22,25)(H2,21,23,28)