1-(phenylmethyl)-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]thiourea Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O2S2/c1-12(14-7-9-15(10-8-14)24(17,21)22)19-20-16(23)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,21,22)(H2,18,20,23)/b19-12+