1-(4-phenylbutan-2-yl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(4-phenylbutan-2-yl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(4-phenylbutan-2-yl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(4-phenylbutan-2-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(4-sulfamoylphenyl)thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O2S2/c1-13(7-8-14-5-3-2-4-6-14)19-17(23)20-15-9-11-16(12-10-15)24(18,21)22/h2-6,9-13H,7-8H2,1H3,(H2,18,21,22)(H2,19,20,23)