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

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylthiourea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylthiourea Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-thiourea Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3S2/c1-15-12-13-17(23-21(28)22-16-8-4-3-5-9-16)14-20(15)29(25,26)24-18-10-6-7-11-19(18)27-2/h3-14,24H,1-2H3,(H2,22,23,28)