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1-[[2-nitro-4-[(phenylmethyl)sulfamoyl]phenyl]amino]-3-(phenylmethyl)thiourea
1-[[2-nitro-4-[(phenylmethyl)sulfamoyl]phenyl]amino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NNC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NNC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N5O4S2/c27-26(28)20-13-18(32(29,30)23-15-17-9-5-2-6-10-17)11-12-19(20)24-25-21(31)22-14-16-7-3-1-4-8-16/h1-13,23-24H,14-15H2,(H2,22,25,31)
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