1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-pyridyl)thiourea Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S2/c1-27-16-8-9-17(23-19(28)22-15-3-2-10-21-12-15)18(11-16)29(25,26)24-14-6-4-13(20)5-7-14/h2-12,24H,1H3,(H2,22,23,28)