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

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenethyl-thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenethyl-thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-phenethylthiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-phenethylthiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenethyl-thiourea Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2S2/c1-16-11-12-20(25-22(29)24-14-13-17-7-3-2-4-8-17)21(15-16)30(27,28)26-19-10-6-5-9-18(19)23/h2-12,15,26H,13-14H2,1H3,(H2,24,25,29)