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1-(2,6-dimethylphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea
1-(2,6-dimethylphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17N5O2S2/c1-10-4-3-5-11(2)14(10)18-16(25)20-19-15(24)17-12-6-8-13(9-7-12)21(22)23/h3-9H,1-2H3,(H2,17,19,24)(H2,18,20,25)
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