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

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylallyl)thiourea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S2/c1-13(2)12-20-19(26)21-16-6-5-14(3)18(11-16)27(23,24)22-15-7-9-17(25-4)10-8-15/h5-11,22H,1,12H2,2-4H3,(H2,20,21,26)