1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]thiourea Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-3-10-19-17(24)20-16-11-15(9-4-12(16)2)25(22,23)21-14-7-5-13(18)6-8-14/h3-9,11,21H,1,10H2,2H3,(H2,19,20,24)