1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-phenyl-thiourea Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S2/c1-2-17-25(22,23)14-10-8-12(9-11-14)15(21)19-20-16(24)18-13-6-4-3-5-7-13/h3-11,17H,2H2,1H3,(H,19,21)(H2,18,20,24)