1-cyclopentyl-3-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]thiourea Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=S)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=S)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N4O3S2/c1-12-7-3-6-10-14(12)20(25(2,22)23)11-15(21)18-19-16(24)17-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,18,21)(H2,17,19,24)