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1-methyl-3-[(E)-(1-methyl-9H-carbazol-2-yl)methylideneamino]thiourea
1-methyl-3-[(E)-(1-methyl-9H-carbazol-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC3=CC=CC=C23)C=NNC(=S)NC
Isomeric SMILES
CC1=C(C=CC2=C1NC3=CC=CC=C23)/C=N/NC(=S)NC
InChI
InChI=1S/C16H16N4S/c1-10-11(9-18-20-16(21)17-2)7-8-13-12-5-3-4-6-14(12)19-15(10)13/h3-9,19H,1-2H3,(H2,17,20,21)/b18-9+
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- 1-(1-adamantyl)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]thiourea
