1-[3-[[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[3-[[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-cyclohexyl-thiourea Openeye Name: 1-[3-[[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-cyclohexyl-thiourea CAS Name: 1-[3-[[4-acetyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]sulfamoyl]phenyl]-3-cyclohexylthiourea IUPAC Name: 1-[3-[[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-cyclohexylthiourea Traditional Name: 1-[3-[(4-acetyl-5-carbazoyl-cyclohexa-1,5-dien-1-yl)sulfamoyl]phenyl]-3-cyclohexyl-thiourea Formula: C22H29N5O4S2 MolecularWeight: 491.62676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C(C=C1C(=O)NN)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

CC(=O)C1CC=C(C=C1C(=O)NN)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C22H29N5O4S2/c1-14(28)19-11-10-17(13-20(19)21(29)26-23)27-33(30,31)18-9-5-8-16(12-18)25-22(32)24-15-6-3-2-4-7-15/h5,8-10,12-13,15,19,27H,2-4,6-7,11,23H2,1H3,(H,26,29)(H2,24,25,32)