1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[4-methyl-2-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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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)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)NC(=S)NCC(=C)C

InChI

InChI=1S/C20H25N3O3S2/c1-5-26-17-9-7-16(8-10-17)23-28(24,25)19-12-15(4)6-11-18(19)22-20(27)21-13-14(2)3/h6-12,23H,2,5,13H2,1,3-4H3,(H2,21,22,27)