1-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N4O4S2/c1-26-15-6-3-5-14(11-15)19-18(27)21-20-17(23)12-4-2-7-16(10-12)28(24,25)22-13-8-9-13/h2-7,10-11,13,22H,8-9H2,1H3,(H,20,23)(H2,19,21,27)