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

Systemtic Name: 1-[3-[[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]-4-morpholin-4-yl-phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-[[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]-4-morpholino-phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]sulfamoyl]-4-(4-morpholinyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[3-[[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]-4-morpholin-4-ylphenyl]-3-phenylthiourea Traditional Name: 1-[3-[(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)sulfamoyl]-4-morpholino-phenyl]-3-phenyl-thiourea Formula: C25H28N6O5S2 MolecularWeight: 556.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3)S(=O)(=O)NC4=CCC(C(=C4)C(=O)NN)C=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3)S(=O)(=O)NC4=CCC(C(=C4)C(=O)NN)C=O

InChI

InChI=1S/C25H28N6O5S2/c26-29-24(33)21-14-20(7-6-17(21)16-32)30-38(34,35)23-15-19(8-9-22(23)31-10-12-36-13-11-31)28-25(37)27-18-4-2-1-3-5-18/h1-5,7-9,14-17,30H,6,10-13,26H2,(H,29,33)(H2,27,28,37)