1-(4-ethanoylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-sulfamoylbenzyl)thiourea Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S2/c1-11(20)13-4-6-14(7-5-13)19-16(23)18-10-12-2-8-15(9-3-12)24(17,21)22/h2-9H,10H2,1H3,(H2,17,21,22)(H2,18,19,23)