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1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea
1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C19H14F3N3OS/c20-19(21,22)15-7-3-4-8-16(15)24-18(27)25-23-11-14-13-6-2-1-5-12(13)9-10-17(14)26/h1-11,23H,(H2,24,25,27)
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