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1-phenyl-3-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]thiourea
1-phenyl-3-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)OC2=CC=CC(=C2)C=NNC(=S)NC3=CC=CC=C3
Isomeric SMILES
C1C(CS1)OC2=CC=CC(=C2)/C=N/NC(=S)NC3=CC=CC=C3
InChI
InChI=1S/C17H17N3OS2/c22-17(19-14-6-2-1-3-7-14)20-18-10-13-5-4-8-15(9-13)21-16-11-23-12-16/h1-10,16H,11-12H2,(H2,19,20,22)/b18-10+
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- N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
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- N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide
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- methyl 4-[(E)-[[1-(4-fluorophenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate
- 1-(4-fluorophenyl)carbonyl-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide
- methyl N-[(E)-(4-chlorophenyl)methylideneamino]carbamodithioate
- 1-(4-fluorophenyl)carbonyl-N-[(E)-pyridin-4-ylmethylideneamino]piperidine-4-carboxamide
