1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C21H22N4O4S3 MolecularWeight: 490.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N4O4S3/c1-29-16-10-8-15(9-11-16)12-13-22-21(30)24-23-20(26)17-5-2-3-6-18(17)25-32(27,28)19-7-4-14-31-19/h2-11,14,25H,12-13H2,1H3,(H,23,26)(H2,22,24,30)