1-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-3-phenyl-thiourea Openeye Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-3-phenyl-thiourea CAS Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthalenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-3-phenylthiourea Traditional Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-3-phenyl-thiourea Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-30-19-13-11-18(12-14-19)27-32(28,29)23-16-15-22(20-9-5-6-10-21(20)23)26-24(31)25-17-7-3-2-4-8-17/h2-16,27H,1H3,(H2,25,26,31)