1-(3,4-dichlorophenyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C18H14Cl2N4O3S3 MolecularWeight: 501.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14Cl2N4O3S3/c19-13-8-7-11(10-14(13)20)21-18(28)23-22-17(25)12-4-1-2-5-15(12)24-30(26,27)16-6-3-9-29-16/h1-10,24H,(H,22,25)(H2,21,23,28)