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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-methoxy-2-(p-phenetylsulfamoyl)phenyl]-3-(2-methylallyl)thiourea Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S2/c1-5-27-16-8-6-15(7-9-16)23-29(24,25)19-12-17(26-4)10-11-18(19)22-20(28)21-13-14(2)3/h6-12,23H,2,5,13H2,1,3-4H3,(H2,21,22,28)