1-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]-3-cyclohexyl-thiourea Formula: C18H21BrN4O3S3 MolecularWeight: 517.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN4O3S3/c19-15-10-11-16(28-15)29(25,26)23-14-8-6-12(7-9-14)17(24)21-22-18(27)20-13-4-2-1-3-5-13/h6-11,13,23H,1-5H2,(H,21,24)(H2,20,22,27)