1-phenyl-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O3S3/c23-17(20-21-18(26)19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)22-28(24,25)16-11-6-12-27-16/h1-12,22H,(H,20,23)(H2,19,21,26)