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

Systemtic Name: 1-[4-[[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[4-acetyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]sulfamoyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[(4-acetyl-5-carbazoyl-cyclohexa-1,5-dien-1-yl)sulfamoyl]phenyl]-3-phenyl-thiourea Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C(C=C1C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC=C(C=C1C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O4S2/c1-14(28)19-12-9-17(13-20(19)21(29)26-23)27-33(30,31)18-10-7-16(8-11-18)25-22(32)24-15-5-3-2-4-6-15/h2-11,13,19,27H,12,23H2,1H3,(H,26,29)(H2,24,25,32)