1-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-3-phenyl-thiourea Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

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