1-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C17H20N4O3S3/c22-16(19-20-17(25)18-10-9-14-2-1-11-26-14)12-3-7-15(8-4-12)27(23,24)21-13-5-6-13/h1-4,7-8,11,13,21H,5-6,9-10H2,(H,19,22)(H2,18,20,25)