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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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