N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(1R)-1-(1-adamantyl)ethyl]amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(1R)-1-(1-adamantyl)ethyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H24N2OS2 MolecularWeight: 348.52596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H24N2OS2/c1-11(19-17(22)20-16(21)15-3-2-4-23-15)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H2,19,20,21,22)/t11-,12?,13?,14?,18?/m1/s1