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1-(indol-3-ylidenemethylamino)-3-[2-(trifluoromethyl)phenyl]thiourea
1-(indol-3-ylidenemethylamino)-3-[2-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC=C3C(F)(F)F)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC=C3C(F)(F)F)C=N2
InChI
InChI=1S/C17H13F3N4S/c18-17(19,20)13-6-2-4-8-15(13)23-16(25)24-22-10-11-9-21-14-7-3-1-5-12(11)14/h1-10,22H,(H2,23,24,25)
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