1-pentyl-3-[[3-(phenylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-pentyl-3-[[3-(phenylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-(benzenesulfonamido)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[3-(benzenesulfonamido)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[3-(benzenesulfonamido)benzoyl]amino]thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3S2/c1-2-3-7-13-20-19(27)22-21-18(24)15-9-8-10-16(14-15)23-28(25,26)17-11-5-4-6-12-17/h4-6,8-12,14,23H,2-3,7,13H2,1H3,(H,21,24)(H2,20,22,27)