1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]thiourea Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c19-15-9-6-13(10-16(15)28(25,26)23-14-7-8-14)17(24)21-22-18(27)20-11-12-4-2-1-3-5-12/h1-6,9-10,14,23H,7-8,11H2,(H,21,24)(H2,20,22,27)