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1-(3-carbamimidoylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea
1-(3-carbamimidoylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3)C(=N)N
InChI
InChI=1S/C21H21N5O2S2/c22-20(23)16-7-4-8-18(13-16)26-21(29)25-17-9-11-19(12-10-17)30(27,28)24-14-15-5-2-1-3-6-15/h1-13,24H,14H2,(H3,22,23)(H2,25,26,29)
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