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

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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