1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-cyclohexyl-thiourea Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3S2/c21-17-11-4-5-12-18(17)25-30(27,28)16-10-6-7-14(13-16)19(26)23-24-20(29)22-15-8-2-1-3-9-15/h4-7,10-13,15,25H,1-3,8-9H2,(H,23,26)(H2,22,24,29)