1-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-[brosyl(methyl)amino]acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C16H19BrN4O3S3 MolecularWeight: 491.44606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=S)NCCC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NNC(=S)NCCC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN4O3S3/c1-21(27(23,24)14-6-4-12(17)5-7-14)11-15(22)19-20-16(25)18-9-8-13-3-2-10-26-13/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H2,18,20,25)