1-[(phenylmethyl)amino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(phenylmethyl)amino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(benzylamino)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(phenylmethyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(benzylamino)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(benzylamino)-3-(4-sulfamoylphenyl)thiourea Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H16N4O2S2/c15-22(19,20)13-8-6-12(7-9-13)17-14(21)18-16-10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H2,15,19,20)(H2,17,18,21)