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4-(5-chloranyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide
4-(5-chloranyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2NC3=C(N2)C=C(C=C3)Cl)C(=S)N
Isomeric SMILES
C1=CC(=CC=C1C2NC3=C(N2)C=C(C=C3)Cl)C(=S)N
InChI
InChI=1S/C14H12ClN3S/c15-10-5-6-11-12(7-10)18-14(17-11)9-3-1-8(2-4-9)13(16)19/h1-7,14,17-18H,(H2,16,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-chloranyl-2-methoxy-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 5,7-dimethyl-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
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