1-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C21H28N4O3S3 MolecularWeight: 480.66702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C21H28N4O3S3/c1-25(17-6-3-2-4-7-17)31(27,28)19-11-9-16(10-12-19)20(26)23-24-21(29)22-14-13-18-8-5-15-30-18/h5,8-12,15,17H,2-4,6-7,13-14H2,1H3,(H,23,26)(H2,22,24,29)