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

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-benzyl-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O3S2/c1-16-12-13-18(24-22(29)23-15-17-8-4-3-5-9-17)14-21(16)30(26,27)25-19-10-6-7-11-20(19)28-2/h3-14,25H,15H2,1-2H3,(H2,23,24,29)