1-[2-[(2-bromophenyl)methylsulfanyl]ethanoylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-[(2-bromophenyl)methylsulfanyl]ethanoylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[2-[(2-bromophenyl)methylthio]-1-oxoethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[2-[(2-bromobenzyl)thio]acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C16H17BrN4O3S3 MolecularWeight: 489.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H17BrN4O3S3/c17-14-4-2-1-3-11(14)9-26-10-15(22)20-21-16(25)19-12-5-7-13(8-6-12)27(18,23)24/h1-8H,9-10H2,(H,20,22)(H2,18,23,24)(H2,19,21,25)