N-(1-adamantylcarbamothioyl)-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-chloranyl-4-methyl-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-chloro-4-methyl-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-chloro-4-methylbenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-chloro-4-methylbenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-chloro-4-methyl-benzamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-11-2-3-15(16(20)4-11)17(23)21-18(24)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h2-4,12-14H,5-10H2,1H3,(H2,21,22,23,24)