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

Systemtic Name: 1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(3-chloro-N-mesyl-anilino)acetyl]amino]-3-cyclopentyl-thiourea Formula: C15H21ClN4O3S2 MolecularWeight: 404.93524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=S)NC1CCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=S)NC1CCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN4O3S2/c1-25(22,23)20(13-8-4-5-11(16)9-13)10-14(21)18-19-15(24)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,21)(H2,17,19,24)