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

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

Systemtic Name:1-[3-[[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenyl-thiourea
Openeye Name:1-[3-[[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenyl-thiourea
CAS Name:1-[3-[[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]sulfamoyl]phenyl]-3-phenylthiourea
IUPAC Name:1-[3-[[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenylthiourea
Traditional Name:1-[3-[(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)sulfamoyl]phenyl]-3-phenyl-thiourea
Formula: C21H21N5O4S2
MolecularWeight: 471.55254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5O4S2/c22-25-20(28)19-12-17(10-9-14(19)13-27)26-32(29,30)18-8-4-7-16(11-18)24-21(31)23-15-5-2-1-3-6-15/h1-8,10-14,26H,9,22H2,(H,25,28)(H2,23,24,31)


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