1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-thienylmethyl)thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-thenyl)thiourea Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CS3

InChI

InChI=1S/C20H20N4O4S3/c1-28-16-9-7-15(8-10-16)24-31(26,27)18-6-2-4-14(12-18)19(25)22-23-20(29)21-13-17-5-3-11-30-17/h2-12,24H,13H2,1H3,(H,22,25)(H2,21,23,29)