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

Systemtic Name: 1-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-28-19-10-6-5-9-18(19)25-30(26,27)20-13-16(11-12-17(20)22)24-21(29)23-14-15-7-3-2-4-8-15/h2-13,25H,14H2,1H3,(H2,23,24,29)