1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-methyl-2-(p-phenetylsulfamoyl)phenyl]-3-(3-pyridyl)thiourea Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C21H22N4O3S2/c1-3-28-18-9-7-16(8-10-18)25-30(26,27)20-13-15(2)6-11-19(20)24-21(29)23-17-5-4-12-22-14-17/h4-14,25H,3H2,1-2H3,(H2,23,24,29)